Ligand name: 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-pyrazolo[4,3-b]pyridin-3-yl}-5-fluoro-2-hydroxybenzoic acid
PDB ligand accession: 4Y7
DrugBank: n/a
PubChem: 101043858
ChEMBL: CHEMBL5276516
InChI Key: VYMOEMKHCRZWMT-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)n2c3cccnc3c(n2)c4cc(c(cc4F)C(=O)O)O)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
5C4U	Download	Experimental	e5c4uA1	Nuclear receptor ligand-binding domain	LigPlot