Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJMNJNRKVVVGRB-SECBINFHSA-L
SMILES
c1cc2c(cc1C(=[NH2+])N)nc([nH]2)c3cc(cc(c3[O-])Br)C(CC(=O)[O-])C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1O2U
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Color Legend
Unassigned regionsLigand / hetero atomse1o2uA1
ECOD domains from experimental PDB structures interacting with ligand DB02063