Ligand name: N-{(2S)-3-[(1R)-1-aminoethyl](hydroxy)phosphoryl-2-benzylpropanoyl}-L-phenylalanine
PDB ligand accession: S23
DrugBank: DB08506
PubChem: 10601417
ChEMBL: CHEMBL1235787
InChI Key: MMWNOZXGYRPSCJ-LZQZEXGQSA-N
SMILES: CC(N)P(=O)(CC(Cc1ccccc1)C(=O)NC(Cc2ccccc2)C(=O)O)O

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 DB08506

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04825_S23	P04825	n/a