DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCFWDBPDMBXMTQ-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)OC2CCCC2)[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1O2I
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Color Legend
Unassigned regionsLigand / hetero atomse1o2iA1
ECOD domains from experimental PDB structures interacting with ligand DB02526
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB025266551o2ie1o2iA1A:16-245