DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
(E)-4-((1-methylpiperidin-3-yloxyimino)methyl)benzimidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFIFKVKMSCQHRZ-LFMVTYOGSA-N
SMILES
CN1CCCC(C1)ON=Cc2ccc(cc2)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3A7Y
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Color Legend
Unassigned regionsLigand / hetero atomse3a7yA1
ECOD domains from experimental PDB structures interacting with ligand O13
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/aO133a7ye3a7yA1A:19-241