Ligand name: Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-chloro-1-methyl-2-oxopropyl]-L-phenylalaninamide
PDB ligand accession: 0PC
DrugBank: n/a
PubChem: 15017722
ChEMBL: CHEMBL2402202
InChI Key: YAWCSFNDFRSZKD-YJBOKZPZSA-N
SMILES: CC(C(=O)CCl)NC(=O)C(Cc1ccccc1)NC(=O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PAD	Download	Experimental	e6padA1	Cysteine proteinases-like	LigPlot