Ligand name: (2S)-2-{[(R)-[(R)-amino(phenyl)methyl](hydroxy)phosphoryl]methyl}-4-methylpentanoic acid
PDB ligand accession: 4ZN
DrugBank: n/a
PubChem: 25579283;25579284;
ChEMBL: n/a
InChI Key: RUYPIGFYJMPICK-CHWSQXEVSA-N
SMILES: CC(C)CC(CP(=O)(C(c1ccccc1)N)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for 4ZN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A024V0B1_4ZN	A0A024V0B1	n/a