Ligand name: (2S)-2-AMINO-5-(3-METHYLPHENYL)-5,5-DIPHENYLPROPANOIC ACID
PDB ligand accession: DQ6
DrugBank: n/a
PubChem: 57325589;72200770;
ChEMBL: CHEMBL2022995
InChI Key: JXIGVUPYYZGRRZ-QFIPXVFZSA-N
SMILES: Cc1cccc(c1)C(CCC(C(=O)O)N)(c2ccccc2)c3ccccc3
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
4A50	Download	Experimental	e4a50A2	P-loop domains-like	LigPlot