Ligand name: (2R)-2-{[(S)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]methyl}butanedioic acid
PDB ligand accession: P5D
DrugBank: n/a
PubChem: 53245725
ChEMBL: n/a
InChI Key: HUMGCALEJILOSC-WDEREUQCSA-N
SMILES: c1ccc(cc1)CC(N)P(=O)(CC(CC(=O)O)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for P5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93J45_P5D	Q93J45	n/a