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1GJB

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
1AUROKINASE-TYPE PLASMINOGEN ACTIVATORpolymer232708.21UniProt (P00749)
In PDB
Homo sapiens (human)UPA, U-PLASMINOGEN ACTIVATOR, UROKINASE-PLASMINOGEN ACTIVATOR
2BUROKINASE-TYPE PLASMINOGEN ACTIVATORpolymer25328435.41UniProt (P00749)
Pfam (PF00089)
In PDB
Homo sapiens (human)UPA, U-PLASMINOGEN ACTIVATOR, UROKINASE-PLASMINOGEN ACTIVATOR
3BCITRIC ACIDnon-polymer192.12Chemie (CIT)
4B2-(2-HYDROXY-BIPHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINEnon-polymer328.41Chemie (130)
5waterwater18.0351Chemie (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 weight712.6
All*Total formula weight31856.2
*Water molecules are not included.

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PDB entries from 2024-05-01

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