DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKCHOMIJYLHXLI-UHFFFAOYSA-N
SMILES
Cc1cc(c(c(c1)Br)[O-])c2[nH]c3ccc(cc3n2)C(=[NH2+])N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1O3J
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Color Legend
Unassigned regionsLigand / hetero atomse1o3jA1
ECOD domains from experimental PDB structures interacting with ligand DB02288
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB022883341o3je1o3jA1A:16-245
P00760DB022883341o3ke1o3kA1A:16-245