DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZENOLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJUALJXOBAXGBO-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(=[NH2+])N)nc([nH]2)c3cc(ccc3[O-])OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1O3M
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Color Legend
Unassigned regionsLigand / hetero atomse1o3mA1
ECOD domains from experimental PDB structures interacting with ligand DB03595
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB035957851o3me1o3mA1A:16-245
P00760DB035957851o3ne1o3nA1A:16-245
P00760DB035957851o3oe1o3oA1A:16-245