Ligand name: 4-[2-(2-methylpropyl)-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GS
DrugBank: n/a
PubChem: 135566807
ChEMBL: n/a
InChI Key: XWMKKIQCFPTPKH-UHFFFAOYSA-N
SMILES: CC(C)Cn1c(c2cccc(c2n1)C(F)(F)F)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
4IV4	Download	Experimental	e4iv4A1 e4iv4B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot