Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

1GJ6

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)
BETA-TRYPSINpolymer22323324.31UniProt (P00760)
Pfam (PF00089)
Bos taurus (cattle)
2B
(A)
CALCIUM IONnon-polymer40.11Chemie (CA)
3C
(A)
6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINEnon-polymer362.81Chemie (132)
4D
(A)
waterwater18.0294Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight23324.3
Non-Polymers*Number of molecules2
Total formula weight402.9
All*Total formula weight23727.2
*Water molecules are not included.

227111

PDB entries from 2024-11-06

PDB statisticsPDBj update infoContact PDBjnumon