1GJ9: ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS

PDB ID: 1GJ9Download
MMDB ID: 19159
PDB Deposition Date: 2001/4/30
Updated in MMDB: 2023/12
Experimental Method:
x-ray diffraction
Resolution: 1.8  Å
Source Organism:
Similar Structures:
Biological Unit for 1GJ9: dimeric; determined by author and by software (PISA)
Molecular Components in 1GJ9
Label Count Molecule
Proteins (2 molecules)
1
Urokinase-type Plasminogen Activator
(Gene symbol: PLAU)
Molecule annotation
1
Urokinase-type Plasminogen Activator
(Gene symbol: PLAU)
Molecule annotation
Chemicals and Non-standard biopolymers (3 molecules)
1
2
CITRIC ACIDCITRIC ACID
2
1
6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBOXAMIDINE6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-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