+Search query
-Structure paper
Title | Halogen bonding for the design of inhibitors by targeting the S1 pocket of serine proteases |
---|---|
Journal, issue, pages | Rsc Adv, Vol. 8, Page 28189-28197, Year 2018 |
Publish date | Sep 6, 2017 (structure data deposition date) |
Authors | Jiang, L.G. / Zhang, X. / Zhou, Y. / Chen, Y.Y. / Luo, Z.P. / Li, J.Y. / Yuan, C. / Huang, M.D. |
External links | Rsc Adv / Search PubMed |
Methods | X-ray diffraction |
Resolution | 1.18 - 2 Å |
Structure data | PDB-5yc6: PDB-5yc7: PDB-5z1c: |
Chemicals | ChemComp-PZH: ChemComp-SO4: ChemComp-PGE: ChemComp-HOH: ChemComp-ZXI: |
Source |
|
Keywords | HYDROLASE/HYDROLASE INHIBITOR / halogen bonding / serine protease / uPA / P1 group / protease inhibitors / HYDROLASE-HYDROLASE INHIBITOR complex / HYDROLASE / protease inhibitor |