Ligand name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID
PDB ligand accession: 235
DrugBank: DB06921
PubChem: 23653508
ChEMBL: n/a
InChI Key: FNZHLCNFXRRIIC-RBUKOAKNSA-N
SMILES: CC(C)C(NS(=O)(=O)c1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB06921

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_235	P09955	n/a
2	P15086_235	P15086	n/a