Ligand name: (2S)-2-{4-butoxy-3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]benzyl}butanoic acid
PDB ligand accession: K55
DrugBank: n/a
PubChem: 16220190
ChEMBL: CHEMBL375471
InChI Key: AJSFKATVCYWKJN-INIZCTEOSA-N
SMILES: CCCCOc1ccc(cc1CNC(=O)c2ccc(cc2F)C(F)(F)F)CC(CC)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
7VWF	Download	Experimental	e7vwfA1 e7vwfB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
2ZNP	Download	Experimental	e2znpA1 e2znpB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot