Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVTBOJXEAPSOEB-UHFFFAOYSA-N
SMILES
Cc1cc(c(c(c1)Br)[O-])c2cc3cc(ccc3[nH]2)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: 1O3H
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Color Legend
Unassigned regionsLigand / hetero atomse1o3hA1