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

ClassyFire chemical classification:

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

List of proteins that are targets for HFO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A4S5B230_HFO	A0A4S5B230	n/a