DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RPGVMAPDADAHPV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2cccc(c2[O-])c3[nH]c4cc(c(cc4n3)C(=[NH2+])N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1O2L
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Color Legend
Unassigned regionsLigand / hetero atomse1o2lA1
ECOD domains from experimental PDB structures interacting with ligand DB02366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB023667621o2le1o2lA1A:16-245
P00760DB023667621o2me1o2mA1A:16-245
P00760DB023667621o2ne1o2nA1A:16-245