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:

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