Ligand name: 1-[2,6-bis(oxidanyl)phenyl]ethanone
PDB ligand accession: 9EQ
DrugBank: n/a
PubChem: 69687
ChEMBL: CHEMBL454739
InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N
SMILES: CC(=O)c1c(cccc1O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9EQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQ01_9EQ	P9WQ01	n/a