Ligand name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID
PDB ligand accession: 528
DrugBank: DB07136
PubChem: 11705956
ChEMBL: n/a
InChI Key: WFFOOKSVFDUPDH-FCHUYYIVSA-N
SMILES: CC(C)C(NS(=O)(=O)CCCc1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for DB07136

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15086_528	P15086	n/a
2	P09955_528	P09955	n/a