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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XAE	Download	Experimental	e2xaeA1 e2xaeB1 e2xaeC1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot