Ligand name: (2R)-2-azanyl-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoic acid
PDB ligand accession: 4C5
DrugBank: n/a
PubChem: 7472793;7472794;
ChEMBL: CHEMBL392369
InChI Key: QAINHNNAIDVCEZ-NRFANRHFSA-N
SMILES: COc1ccc(cc1)C(c2ccccc2)(c3ccccc3)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
5ZO9	Download	Experimental	e5zo9A1 e5zo9B1	P-loop domains-like P-loop domains-like	LigPlot
5ZO8	Download	Experimental	e5zo8A1 e5zo8B1	P-loop domains-like P-loop domains-like	LigPlot