Ligand name: (2S)-2-[4-methoxy-3-({[4-(trifluoromethyl)benzoyl]amino}methyl)benzyl]pentanoic acid
PDB ligand accession: J35
DrugBank: n/a
PubChem: 60147019
ChEMBL: n/a
InChI Key: BEXZWJKLLDXOCX-INIZCTEOSA-N
SMILES: CCCC(Cc1ccc(c(c1)CNC(=O)c2ccc(cc2)C(F)(F)F)OC)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VJH	Download	Experimental	e3vjhA1	Nuclear receptor ligand-binding domain	LigPlot