Ligand name: 4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL
PDB ligand accession: KN2
DrugBank: DB08048
PubChem: 135566322
ChEMBL: CHEMBL223026
InChI Key: WLDZDEMGKFWJNR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)[nH]nc2c3ccc(cc3O)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
2QA6	Download	Experimental	e2qa6A1 e2qa6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot