Ligand name: 6,6-dimethyl-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
PDB ligand accession: FJ1
DrugBank: n/a
PubChem: 44190463
ChEMBL: n/a
InChI Key: OFQAFLDKWBQAJI-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(n[nH]2)C(F)(F)F)C(=O)C1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
4HY6	Download	Experimental	e4hy6A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot