Ligand name: 1-[3,4-bis(oxidanyl)phenyl]ethanone
PDB ligand accession: HFO
DrugBank: n/a
PubChem: 14530
ChEMBL: CHEMBL243161
InChI Key: UCQUAMAQHHEXGD-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(c(c1)O)O
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 A0A4S5B230

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DQJ	Download	Experimental	e7dqjA1 e7dqjB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot