Ligand name: Nalpha-[(2S)-2-{[[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]methyl}-4-methylpentanoyl]-L-tryptophanamide
PDB ligand accession: P52
DrugBank: n/a
PubChem: 72193911
ChEMBL: CHEMBL3416733
InChI Key: QKFOTLXPIIESQI-IEZKXTBUSA-N
SMILES: CC(C)CC(CP(=O)(C(CCc1ccccc1)N)O)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)N

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 P52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZ08_P52	Q9NZ08	n/a
2	Q6P179_P52	Q6P179	n/a