1GJ9
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | UROKINASE-TYPE PLASMINOGEN ACTIVATOR | polymer | 23 | 2708.2 | 1 | UniProt (P00749) In PDB | Homo sapiens (human) | UPA, U-PLASMINOGEN ACTIVATOR, UROKINASE-PLASMINOGEN ACTIVATOR |
| 2 | B | UROKINASE-TYPE PLASMINOGEN ACTIVATOR | polymer | 253 | 28435.4 | 1 | UniProt (P00749) Pfam (PF00089) In PDB | Homo sapiens (human) | UPA, U-PLASMINOGEN ACTIVATOR, UROKINASE-PLASMINOGEN ACTIVATOR |
| 3 | B | CITRIC ACID | non-polymer | 192.1 | 2 | Chemie (CIT) | |||
| 4 | B | 6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBOXAMIDINE | non-polymer | 381.4 | 1 | Chemie (134) | |||
| 5 | water | water | 18.0 | 320 | Chemie (HOH) |
Sequence modifications
B: 16 - 250 (UniProt: P00749)
| PDB | External Database | Details |
|---|---|---|
| Ala 145 | Asn 322 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 31143.6 | |
| Non-Polymers* | Number of molecules | 3 |
| Total formula weight | 765.7 | |
| All* | Total formula weight | 31909.3 |
