Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

5YC7

The crystal structure of uPA in complex with 4-Bromobenzylamirne at pH7.4

Replaces:  4JNL
Summary for 5YC7
Entry DOI10.2210/pdb5yc7/pdb
DescriptorUrokinase-type plasminogen activator, 1-(4-BROMOPHENYL)METHANAMINE, SULFATE ION, ... (4 entities in total)
Functional Keywordshalogen bonding, serine protease, upa, p1 group, protease inhibitors, hydrolase-hydrolase inhibitor complex, hydrolase/hydrolase inhibitor
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight27997.71
Authors
Jiang, L.G.,Zhang, X.,Huang, M.D. (deposition date: 2017-09-06, release date: 2018-10-03, Last modification date: 2023-11-22)
Primary citationJiang, L.G.,Zhang, X.,Zhou, Y.,Chen, Y.Y.,Luo, Z.P.,Li, J.Y.,Yuan, C.,Huang, M.D.
Halogen bonding for the design of inhibitors by targeting the S1 pocket of serine proteases
Rsc Adv, 8:28189-28197, 2018
Cited by
DOI: 10.1039/c8ra03145b
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2 Å)
Structure validation

218500

PDB entries from 2024-04-17

PDB statisticsPDBj update infoContact PDBjnumon