(2R)-2-(acetylamino)-4-phenylbutanoic acid
P11838 — Endothiapepsin
Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(2R)-2-(acetylamino)-4-phenylbutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
CNQZAOFOKXXEOB-LLVKDONJSA-N
SMILES
CC(=O)NC(CCc1ccccc1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available