Ligand name: 4-[2-benzyl-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GJ
DrugBank: n/a
PubChem: 135566808
ChEMBL: n/a
InChI Key: HVRNTWAUEFENJE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c(c3cccc(c3n2)C(F)(F)F)c4ccc(cc4O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IVW	Download	Experimental	e4ivwA1 e4ivwB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot