Ligand name: N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-leucine
PDB ligand accession: 0PJ
DrugBank: n/a
PubChem: 449567
ChEMBL: CHEMBL1229588
InChI Key: ASUDVBNLLSQCDJ-ROUUACIJSA-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 0PJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_0PJ	P00800	n/a