Ligand name: 4-[1-allyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: KN1
DrugBank: DB08047
PubChem: 135461982
ChEMBL: CHEMBL222501
InChI Key: ZDUDMCQPFKPISO-UHFFFAOYSA-N
SMILES: C=CCn1c2c(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 drug binding-associated PTMs

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
2QZO	Download	Experimental	e2qzoA1 e2qzoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
3OS9	Download	Experimental	e3os9A1 e3os9B1 e3os9C1 e3os9D1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot