Ligand name: (2R)-2-AMINO-3-[(4-CHLOROPHENYL)-DIPHENYL-METHYL]SULFANYL-PROPANOIC ACID
PDB ligand accession: 2XA
DrugBank: n/a
PubChem: 21140145;72199506;
ChEMBL: CHEMBL409102
InChI Key: BSTXYLCINUXYQF-FQEVSTJZSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)Cl)SCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of proteins that are targets for 2XA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_2XA	P52732	n/a