| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors | 
|---|---|---|---|---|---|
| 31026 | 2023-06-27 | Chemical Shifts: 1 set | Intramembrane recognition between transmembrane domains of IL-7R and common gamma chain | Structural basis of gamma-chain family receptor sharing at the membrane level | H Wu, J J Chou, R Lenoir Capello, T Cai, X Pi | 
| 31027 | 2023-06-27 | Chemical Shifts: 1 set | Intramembrane recognition between transmembrane domains of IL-9R and common gamma chain | Structural basis of gamma-chain family receptor sharing at the membrane level | H Wu, J J Chou, R Lenoir Capello, T Cai, X Pi | 
| 34196 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets | Solution Structure of Docking Domain Complex of RXP NRPS: Kj12C NDD - Kj12B CDD | Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS | C Hacker, C Kegler, H B Bode, J Woehnert, L Zhai, X Cai | 
| 34194 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets | Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12B-NDD | Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS | A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai | 
| 34195 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets | Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12C-NDD | Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS | A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai | 
| 34193 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets | Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12A-NDD | Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS | A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai | 
| 30308 | 2017-07-10 | Chemical Shifts: 1 set | NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine | Structures reveal details of small molecule binding to cardiac troponin. | B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert | 
| 30288 | 2017-05-19 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets | NMR structure of the N-domain of troponin C bound to switch region of troponin I | Structures reveal details of small molecule binding to cardiac troponin. | B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert |