Ligand name: 4-[2-(but-3-en-1-yl)-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GU
DrugBank: n/a
PubChem: 136259029
ChEMBL: n/a
InChI Key: RKJSPKRUGGIGEE-UHFFFAOYSA-N
SMILES: C=CCCn1c(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
4IW6	Download	Experimental	e4iw6A1 e4iw6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot