Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
N-(1H-benzimidazol-1-yl)-2-phenylacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGOMVYVBROQGHX-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CC(=O)Nn2cnc3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3PMY
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Color Legend
Unassigned regionsLigand / hetero atomse3pmyA2e3pmyA3