Ligand name: (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
PDB ligand accession: BEY
DrugBank: DB07448
PubChem: 25138289
ChEMBL: CHEMBL393949
InChI Key: QELOIXSGJMIHBZ-MSOLQXFVSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccccc2)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 BEY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28838_BEY	P28838	n/a
2	O96935_BEY	O96935	n/a
3	Q8IL11_BEY	Q8IL11	n/a