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1GJ8

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

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
UROKINASE-TYPE PLASMINOGEN ACTIVATORpolymer232708.21UniProt (P00749)Homo sapiens (human)UPA, U-PLASMINOGEN ACTIVATOR, UROKINASE-PLASMINOGEN ACTIVATOR
2B
(B)
UROKINASE-TYPE PLASMINOGEN ACTIVATORpolymer25328435.41UniProt (P00749)
Pfam (PF00089)
Homo sapiens (human)UPA, U-PLASMINOGEN ACTIVATOR, UROKINASE-PLASMINOGEN ACTIVATOR
3C, D
(B)
CITRIC ACIDnon-polymer192.12Chemie (CIT)
4E
(B)
6-FLUORO-2-(2-HYDROXY-3-ISOBUTOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINEnon-polymer342.41Chemie (133)
5F, G
(A, B)
waterwater18.0227Chemie (HOH)
Sequence modifications
B: 16 - 250 (UniProt: P00749)
PDBExternal DatabaseDetails
Ala 145Asn 322conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight31143.6
Non-Polymers*Number of molecules3
Total formula weight726.6
All*Total formula weight31870.2
*Water molecules are not included.

226707

PDB entries from 2024-10-30

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