Ligand name: (2R)-2-[4-(aminomethyl)benzyl]-3-[(R)-[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]propanoic acid
PDB ligand accession: 32R
DrugBank: n/a
PubChem: 78333423
ChEMBL: n/a
InChI Key: XZFPYKBNMOQQLL-RBUKOAKNSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccc(cc2)CN)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for 32R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9JYV4_32R	Q9JYV4	n/a