Ligand name: 4-[1-(but-3-en-1-yl)-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GT
DrugBank: n/a
PubChem: 135934986
ChEMBL: n/a
InChI Key: WNFWHTBNIWQRLE-UHFFFAOYSA-N
SMILES: C=CCCn1c2c(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
4IVY	Download	Experimental	e4ivyA2 e4ivyB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot