Ligand name: N-[(S)-[(1R)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl](hydroxy)phosphoryl]-L-leucyl-L-alanine
PDB ligand accession: 0PK
DrugBank: n/a
PubChem: 5492587
ChEMBL: n/a
InChI Key: PREBTZMCCRSQJI-YUXAGFNASA-N
SMILES: None

ClassyFire chemical classification:

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

List of proteins that are targets for 0PK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_0PK	P00800	n/a
2	P43133_0PK	P43133	n/a