Ligand name: 5-[4-butoxy-3-[[[2-fluoranyl-4-(trifluoromethyl)phenyl]carbonylamino]methyl]phenyl]-4,6-dimethyl-pyridine-3-carboxylic acid
PDB ligand accession: 81O
DrugBank: n/a
PubChem: 52948223
ChEMBL: CHEMBL1254756
InChI Key: UNUJRJCEJXKUFP-UHFFFAOYSA-N
SMILES: CCCCOc1ccc(cc1CNC(=O)c2ccc(cc2F)C(F)(F)F)c3c(c(cnc3C)C(=O)O)C
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
7VWE	Download	Experimental	e7vweA1 e7vweB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot