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1GJ9:
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS
PDB ID:
1GJ9
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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:
Homo sapiens
Similar Structures:
VAST+
Download sequence data
Biological Unit for 1GJ9: dimeric; determined by author and by software (PISA)
Molecular Components in 1GJ9
Label
Count
Molecule
Proteins (2 molecules)
A
1
Urokinase-type Plasminogen Activator
(Gene symbol:
PLAU
)
B
1
Urokinase-type Plasminogen Activator
(Gene symbol:
PLAU
)
Chemicals and Non-standard biopolymers (3 molecules)
1
2
CITRIC ACID
2
1
6-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