Ligand name: 4-[1-(2-methylpropyl)-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GR
DrugBank: n/a
PubChem: 135566806
ChEMBL: n/a
InChI Key: PDWOJCOXEXKXOQ-UHFFFAOYSA-N
SMILES: CC(C)Cn1c2c(cccc2C(F)(F)F)c(n1)c3ccc(cc3O)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
4IV2	Download	Experimental	e4iv2A1 e4iv2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot