Ligand name: [2,4-bis(oxidanyl)phenyl]-[(7~{S})-7-(trifluoromethyl)-6,7-dihydro-5~{H}-pyrazolo[1,5-a]pyrimidin-4-yl]methanone
PDB ligand accession: 7FX
DrugBank: n/a
PubChem: 124201643
ChEMBL: n/a
InChI Key: LQNBNBOAGAFNTE-NSHDSACASA-N
SMILES: c1cc(c(cc1O)O)C(=O)N2CCC(n3c2ccn3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
5M4H	Download	Experimental	e5m4hA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot