Ligand name: (3R)-3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid
PDB ligand accession: 1KF
DrugBank: DB16906
PubChem: 126752383
ChEMBL: CHEMBL5095171
InChI Key: FMOPHFSPINWSOV-QGZVFWFLSA-N
SMILES: Cc1cnc(n1Cc2ccccc2OCCCC(C)CC(=O)O)c3ccc(cc3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

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
7F80	Download	Experimental	e7f80A1 e7f80B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot