1C5S: STRUCTURAL BASIS FOR SELECTIVITY OF A SMALL MOLECULE, S1-BINDING, SUB-MICROMOLAR INHIBITOR OF UROKINASE TYPE PLASMINOGEN ACTIVATOR

PDB ID: 1C5SDownload
MMDB ID: 17485
PDB Deposition Date: 1999/12/22
Updated in MMDB: 2023/12
Experimental Method:
x-ray diffraction
Resolution: 1.36  Å
Source Organism:
Similar Structures:
Biological Unit for 1C5S: monomeric; determined by author
Molecular Components in 1C5S
Label Count Molecule
Protein (1 molecule)
1
Protein (Trypsin)
(Gene symbol: PRSS1)
Molecule annotation
Chemicals and Non-standard biopolymers (8 molecules)
1
1
CALCIUM IONCALCIUM ION
2
6
SULFATE IONSULFATE ION
3
1
BENZO[B]THIOPHENE-2-CARBOXAMIDINEBENZO[B]THIOPHENE-2-CARBOXAMIDINE
* Click molecule labels to explore molecular sequence information.
Citing MMDB
Madej T, Lanczycki CJ, Zhang D, Thiessen PA, Geer RC, Marchler-Bauer A, Bryant SH. " MMDB and VAST+: tracking structural similarities between macromolecular complexes. Nucleic Acids Res. 2014 Jan; 42(Database issue):D297-303