Ligand name: 3-(4-hydroxyphenyl)-1H-indazol-6-ol
PDB ligand accession: HH6
DrugBank: n/a
PubChem: 135566717
ChEMBL: CHEMBL2042885
InChI Key: MUAYFXCYAHFDBS-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c3ccc(cc3[nH]n2)O)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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EEH	Download	Experimental	e4eehA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot