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-Structure paper
Title | Halogen bonding for the design of inhibitors by targeting the S1 pocket of serine proteases |
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Journal, issue, pages | Rsc Adv, Vol. 8, Page 28189-28197, Year 2018 |
Publish date | Sep 6, 2017 (structure data deposition date) |
![]() | Jiang, L.G. / Zhang, X. / Zhou, Y. / Chen, Y.Y. / Luo, Z.P. / Li, J.Y. / Yuan, C. / Huang, M.D. |
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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 |
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![]() | HYDROLASE/HYDROLASE INHIBITOR / halogen bonding / serine protease / uPA / P1 group / protease inhibitors / HYDROLASE-HYDROLASE INHIBITOR complex / HYDROLASE / protease inhibitor |