Ligand name: (2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid
PDB ligand accession: 401
DrugBank: DB07070
PubChem: 11711595
ChEMBL: CHEMBL202609
InChI Key: BDLLIPYDNFENMY-ZDUSSCGKSA-N
SMILES: CCC(Cc1ccc(c(c1)CNC(=O)c2ccc(cc2F)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 Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZNQ	Download	Experimental	e2znqA1 e2znqB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot