Ligand name: 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoro-1H-indazol-3-yl}-3-fluorobenzoic acid
PDB ligand accession: 4Y5
DrugBank: n/a
PubChem: 88920218
ChEMBL: CHEMBL4449356
InChI Key: PFVOSXMQCIFOSO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)n2c3cccc(c3c(n2)c4ccc(cc4F)C(=O)O)F)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FB1	Download	Experimental	e8fb1A1 e8fb1B1 e8fb1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
5C4S	Download	Experimental	e5c4sA1	Nuclear receptor ligand-binding domain	LigPlot
8FAV	Download	Experimental	e8favA1 e8favB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot