Ligand name: 3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL
PDB ligand accession: EI1
DrugBank: DB07712
PubChem: 11149479
ChEMBL: CHEMBL180517
InChI Key: XBMVVMYGKMGLJX-UHFFFAOYSA-N
SMILES: CCc1c2cc(ccc2nn1c3ccc(cc3)O)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
2QAB	Download	Experimental	e2qabA1 e2qabB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot