Ligand name: 3-METHYL-1H-INDAZOL-6-OL
PDB ligand accession: XQ0
DrugBank: n/a
PubChem: 135566389
ChEMBL: n/a
InChI Key: WTNPPQUZRFSUQF-UHFFFAOYSA-N
SMILES: Cc1c2ccc(cc2[nH]n1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

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
2YEC	Download	Experimental	e2yecA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot