Ligand name: 3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL
PDB ligand accession: EES
DrugBank: DB07708
PubChem: 11368987
ChEMBL: CHEMBL180071
InChI Key: ZNHQDSBJVFFIAK-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2c(c3cc(ccc3n2)O)Cl)O
Drug action: inhibitor

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
2QGW	Download	Experimental	e2qgwA1 e2qgwB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot