Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
31139 | 2024-05-15 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
HADDOCK models of active human alphaM I-domain bound to the the C-terminal domain of the cytokine pleiotrophin |
NMR structure of alphaM I-domain of integrin Mac-1 in complex with the Cytokine Pleiotrophin
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H Nguyen, X Wang |
31138 | 2024-05-17 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
HADDOCK models of human alphaM I-domain bound to the the N-terminal domain of the cytokine pleiotrophin |
NMR structure of alphaM I-domain of integrin Mac-1 in complex with the Cytokine Pleiotrophin
|
H Nguyen, X Wang |
31066 | 2023-01-31 | Chemical Shifts: 1 set |
NMR Solution Structure of LvIC analogue |
Discovery, Characterization and Engineering of LvIC, an alpha 4/4-Conotoxin That Selectively Blocks Rat alpha6/alpha3beta4 Nicotinic Acetylcholine Receptors
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D J Craik, D Zhangsun, J Yu, P J Harvey, Q Kaas, S Luo, S Wang, X Zhu, Y Wu |
31065 | 2023-07-27 | Chemical Shifts: 1 set |
Backbone and sidechain resonance assignments of human Atg3 with deletions of resides 1 to 25 and residues 90 to 190 |
Translating Membrane Geometry into Protein Function: Multifaceted Membrane Interactions of Human Atg3 Promote LC3-Phosphatidylethanolamine Conjugation during Autophagy
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E R Tyndall, F Tian, G F Wang, H G Wang, J M Flanagan, M C Bewley, V Bui, X P Hong, Y Shen, Y S Ye |
34645 | 2023-01-10 | Chemical Shifts: 1 set |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles
|
X Wang |
34647 | 2023-01-10 | Chemical Shifts: 1 set |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles
|
S Bouaziz, X Wang |
34646 | 2023-01-10 | Chemical Shifts: 1 set |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles
|
S Bouaziz, X Wang |
30906 | 2022-05-09 | Chemical Shifts: 1 set |
The haddock model of GDP KRas in complex with promethazine using NMR chemical shift perturbations |
Antipsychotic phenothiazine drugs bind to KRAS in vitro.
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A A Gorfe, J A Putkey, X Wang |
30845 | 2021-07-19 | Chemical Shifts: 1 set |
The haddock model of GDP KRas in complex with promazine using chemical shift perturbations and intermolecular NOEs |
Binding of antipsychotic phenothiazine drugs to KRAS in vitro
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A A Gorfe, J A Putkey, X Wang |
30694 | 2019-12-10 | Chemical Shifts: 1 set |
The HADDOCK structure model of GDP KRas in complex with its allosteric inhibitor E22 |
Multi target ensemble based virtual screening yields novel allosteric KRAS inhibitors at high success rate
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A A Gorfe, A K Gupta, C V Pagba, J P Putkey, P Prakash, X Wang |
30610 | 2019-05-17 | Chemical Shifts: 1 set |
hMcl1 inhibitor complex |
AMG 176, a Selective MCL1 Inhibitor, Is Effective in Hematologic Cancer Models Alone and in Combination with Established Therapies.
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A C Cheng, A Coxon, A Wei, A W Roberts, B Belmontes, B Lucas, C H Benes, D A Whittington, D C Huang, D Chui, D Moujalled, E Cajulis, G Moody, G Pomilio, J Canon, J D McClanaghan, J Gong, J Houze, J P Taygerly, J Sun, K S Keegan, L Damon, L Poppe, L Zhu, M Cardozo, M Vimolratana, M Zancanella, N A Paras, P Beltran, P E Hughes, P Greninger, R K Egan, S Caenepeel, S P Brown, T Osgood, X Huang, X Wang, Y Li |
36243 | 2023-02-23 | Chemical Shifts: 1 set |
Mouse receptor-interacting protein kinase 3 (RIP3) amyloid structure by solid-state NMR |
The amyloid structure of mouse RIPK3 (receptor interacting protein kinase 3) in cell necroptosis.
|
Bing Li, Charles D Schwieters, Guo-Xiang X Wu, Hong Hu, Hua-Yi Y Wang, Jian Wang, Jing X Liu, Jing-Yu Y Lin, Jing Zhang, Jun-Xia X Lu, Xia-Lian L Wu, Xing-Qi Q Dong |
30585 | 2019-05-17 | Chemical Shifts: 1 set |
Solution structure of MLL4 PHD6 domain in complex with histone H4K16ac peptide |
Selective binding of the PHD6 finger of MLL4 to histone H4K16ac links MLL4 and MOF
|
B D Strahl, B J Klein, E M Cornett, J E Lee, J W Ahn, K Ge, K Krajewski, L Xu, M R Holden, R G Roeder, S B Rothbart, S P Wang, T G Kutateladze, X Shi, Y Dou, Y Jang, Y Zhang |
30524 | 2019-06-13 | Chemical Shifts: 1 set |
NMR structure of Database designed and improved anti-Staphylococcal peptide DFT503 bound to micelles |
Low cationicity is important for systemic in vivo efficacy of database-derived peptides against drug-resistant Gram-positive pathogens
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B Mishra, G Wang, J L Narayana, T Lushnikova, X Wang |
36143 | 2018-05-25 | Chemical Shifts: 1 set |
zinc finger domain of METTL3-METTL14 N6-methyladenosine methyltransferase |
Solution structure of the RNA recognition domain of METTL3-METTL14 N6-methyladenosine methyltransferase
|
C Tang, D Zhang, J Huang, L Y Qin, P Yin, S Yang, T Zou, X Dong, X Wang, Y L Zhu, Z Gong |
36117 | 2018-02-06 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF HUMAN MOG1 |
Mitosis-specific acetylation tunes Ran effector binding for chromosome segregation
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H Liu, J Wu, J Zhang, K Ruan, Q Gong, Q Hu, R Tian, S Akram, W Wang, X Bao, X Liu, X Yao, X Yuan, Y Liu, Y Shi, Y Zhang, Z Dou, Z Zhang |
36107 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N2 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li |
36105 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N6 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li |
36106 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N1 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
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D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li |
30306 | 2017-07-07 | Chemical Shifts: 1 set |
Cytokine-like Stress Response Peptide-2 in Manduca Sexta |
Solution Structure and Expression Profile of an Insect Cytokine: Manduca sexta Stress Response Peptide-2.
|
A I Herrera, H Jiang, L G Schrag, O Prakash, X Cao, Y Wang |
36055 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module Q2A mutant with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
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A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
36050 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module, unglycosylated form |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
36051 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Thr1 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
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A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
36052 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
36053 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser14 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
36054 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with glucosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
36056 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module Y5A mutant with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T Feng, T N Koelsch, X Guan, X Wang, Y Ruan, Z Tan |
30157 | 2016-09-23 | Chemical Shifts: 1 set |
NMR structure of the E. coli protein NPr, residues 1-85 |
Solution structure of NPr, a bacterial signal-transducing protein that controls the phosphorylation state of the potassium transporter-regulating protein IIA Ntr.
|
A Peterkofsky, G Wang, X Li |
36012 | 2017-07-24 | Chemical Shifts: 1 set |
Solution structure of nedd8 from Trypanosoma brucei |
Solution structure of nedd8 from Trypanosoma brucei
|
J Zhang, R Wang, S Liao, X Tu |
30019 | 2016-04-12 | Chemical Shifts: 2 sets |
NMR structure of UHRF1 Tandem Tudor Domains in a complex with Spacer peptide |
Hemi-methylated DNA opens a closed conformation of UHRF1 to facilitate its histone recognition
|
C Cao, C Tang, H Yang, J Cheng, J Fang, J Wang, J Wong, M Liu, P Wang, Q Zhang, R Gong, W Lan, X Zhang, Y Feng, Y Xu, Z Gong |
18933 | 2014-03-31 | Chemical Shifts: 1 set |
ASFV Pol X structure |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu |
18935 | 2014-03-31 | Chemical Shifts: 1 set |
African Swine Fever Virus Pol X in the ternary complex with MgdGTP and DNA |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu |
18934 | 2014-03-31 | Chemical Shifts: 1 set |
Binary complex of African Swine Fever Virus Pol X with MgdGTP |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu |
18086 | 2012-09-04 | Chemical Shifts: 1 set |
GhoS (YjdK) monomer |
A new type V toxin-antitoxin system where mRNA for toxin GhoT is cleaved by antitoxin GhoS
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C Quiroga, D M Lord, D O Osbourne, H Y Cheng, K Zheng, M J Benedik, R Page, S H Hong, T Herrmann, T K Wood, V Sanchez-Torres, W Peti, X Wang |
17735 | 2011-07-18 | Chemical Shifts: 1 set |
Solution structure of sf3636, a two-domain unknown function protein from Shigella flexneri 2a, determined by joint refinement of NMR, residual dipolar couplings and small-angle X-ray scatting, NESG target SfR339/OCSP target sf3636 |
Solution structure of sf3636, a two-domain unknown function protein from Shigella flexneri 2a, determined by joint refinement of NMR, residual dipolar couplings and small-angle X-ray scatting
|
Adelinda Yee, Aleksandras Gutmanas, Alexander Lemak, Anthony Semesi, Bin Wu, Cheryl H Arrowsmith, Hsiau-Wei Lee, James H Prestegard, Maite Garcia, Xianyang Fang, Yun-xing Wang |
16027 | 2009-04-17 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins
|
B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia |
16026 | 2009-04-17 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins.
|
B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia |
15788 | 2008-07-15 | Chemical Shifts: 1 set |
X-ray crystallographic and Solution State NMR Spectroscopic Investigations of NADP+ Binding to Ferredoxin-NADP Reductase (FPR) from Pseudomonas aeruginosa |
X-ray Crystallographic and Solution State Nuclear Magnetic Resonance Spectroscopic Investigations of NADP(+) Binding to Ferredoxin NADP Reductase from Pseudomonas aeruginosa
|
An Wang, Ernst Schonbrunn, Huijong Han, Juan Carlos Rodriguez, Mario Rivera |
15363 | 2008-06-25 | Chemical Shifts: 1 set |
A D-amino acid containing conopeptide, marmophine, from Conus marmoreus |
Purification and structural characterization of a D-amino acid-containing conopeptide, conomarphin, from Conus marmoreus
|
C G Wang, C W Chi, F J Huang, H Jiang, L Liu, Q Wang, W H Du, X Shao, Y H Han, Y Wang |
7397 | 2008-06-17 | Chemical Shifts: 1 set |
Purification and structural characterization of a D-amino acid containing conopeptide, marmophine, from Conus marmoreus |
Purification and structural characterization of a D-amino acid-containing conopeptide, conomarphin, from Conus marmoreus
|
C Chi, C Wang, F J Huang, H Jiang, L Liu, Q Wang, W Du, X G Shao, Y H Han, Y H Wang |
7371 | 2010-03-09 | Chemical Shifts: 1 set |
Solution NMR Structure: Northeast Structural Genomics Consortium Target SiR5 |
Northeast Structural Genomics Consortium Target SiR5
|
C Nwosu, C X Chen, G T Montelione, G VT Swapna, J Liu, K Cunningham, L -C Ma, L Wang, M C Baran, P Rossi, R Burkhard, R Xiao, T B Acton |
15057 | 2008-06-24 | Chemical Shifts: 1 set |
Solution Structrue of C-terminal Bromodomain of Brd4 |
Structural basis and binding properties of the second bromodomain of Brd4 with acetylated histone tails
|
B Ding, H Huang, J Wu, J Zhang, X Wang, Y Liu, Y Shi |
7061 | Unknown | Chemical Shifts: 2 sets |
NMR structure of talin-PTB in complex with PIPKI |
Structural Basis for the Phosphorylation-regulated Focal Adhesion Targeting of Type Igamma Phosphatidylinositol Phosphate Kinase (PIPKIgamma) by Talin
|
J Qin, S Misra, X Kong, X Wang |
6205 | 2008-07-15 | Chemical Shifts: 2 sets |
1H chemical shift assignments for AbaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
6203 | 2004-08-06 | Chemical Shifts: 2 sets |
1H chemical shift assignments for ThrB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
6204 | 2004-08-06 | Chemical Shifts: 4 sets |
1H chemical shift assignments for AlaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
6066 | 2008-07-16 | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv |
Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers
|
D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu |
6067 | Unknown | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv |
Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers
|
D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu |
5900 | 2004-07-23 | Chemical Shifts: 3 sets |
NMR structure of 16th module of Immune Adherence Receptor, Cr1 (Cd35) |
Backbone dynamics of complement control protein (CCP) modules reveals mobility in binding surfaces.
|
C Schmitz, D Uhrin, G M Black, J M O'Leary, J P Atkinson, K Bromek, M Krych, P N Barlow, S Uhrinova, X Wang |
5386 | 2003-02-25 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
1H, 13C, 15N Chemical Shift Assignments of cNTnC and cTnI(147-163) in the cNTnC-cTnI(147-163)-Bepridil Ternary complex |
Structure of the Regulatory N-domain of Human Cardiac Troponin C in Complex with Human Cardiac Troponin I147-163 and Bepridil
|
Brian D Sykes, Monica X Li, Xu Wang |
4994 | 2010-01-06 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing Drug EMD 57033 |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing drug EMD 57033
|
Brian D Sykes, Leo Spyracopoulos, Monica X Li, Murali Chandra, Norbert Beier, R John Solaro, Xu Wang |
4615 | 2002-01-23 | Chemical Shifts: 1 set |
Solution Structure of PAFP-S: A new Knottin-type Antifungal Peptide from the seeds of Phytolacca americana |
Solution Structure of PAFP-S: A new Knottin-type Antifungal Peptide from the seeds of Phytolacca americana
|
D C Wang, G H Gao, J F Wang, J X Dai, W Liu, Y Zhang, Z Hu |
4522 | 2001-07-02 | Residual Dipolar Couplings: 1 set |
The restrained and minimized average NMR structure of MAP30. |
Solution Structure of Anti-HIV-1 and Anti-Tumor Protein Map30: Structural Insights Into its Multiple Functions
|
I Palmer, J Jacob, N Neamati, S J Stahl, Y X Wang |
4392 | 2007-07-13 | Chemical Shifts: 3 sets |
Binding of AR-1-144, a tri-imidazole DNA minor groove binder, to CCGG sequence analyzed by NMR spectroscopy |
Binding of AR-1-144, a tri-imidazole DNA minor groove binder, to CCGG sequence analyzed by NMR spectroscop
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A H-J Wang, C Kaenzig, M Lee, X -L Yang |