Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAVRMVQHHVMXFD-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2cccc(c2[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1O3E
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Color Legend
Unassigned regionsLigand / hetero atomse1o3eA1