Ligand name: 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-yl}benzoic acid
PDB ligand accession: 4F1
DrugBank: n/a
PubChem: 68159303
ChEMBL: CHEMBL3598140
InChI Key: DANLZOIRUUHIIX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nn2C(=O)c3c(cccc3Cl)C(F)(F)F)c4ccc(cc4)C(=O)O
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
6T4I	Download	Experimental	e6t4iA1	Nuclear receptor ligand-binding domain	LigPlot
5C4O	Download	Experimental	e5c4oA1	Nuclear receptor ligand-binding domain	LigPlot
6T4Y	Download	Experimental	e6t4yA1	Nuclear receptor ligand-binding domain	LigPlot
6T4U	Download	Experimental	e6t4uA1	Nuclear receptor ligand-binding domain	LigPlot
4YPQ	Download	Experimental	e4ypqA1	Nuclear receptor ligand-binding domain	LigPlot
6T4K	Download	Experimental	e6t4kA1	Nuclear receptor ligand-binding domain	LigPlot