Ligand name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID
PDB ligand accession: 17A
DrugBank: n/a
PubChem: 23653509
ChEMBL: n/a
InChI Key: KEOUUUFVAPIYKJ-LOSJGSFVSA-N
SMILES: CC(C)C(NS(=O)(=O)c1ccc(cc1)c2ccccc2)P(=O)(CC(c3cccc(c3)CN)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 17A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_17A	P09955	n/a