Ligand name: 2-[(6R)-6-(dioxidanyl)-6-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid
PDB ligand accession: HMQ
DrugBank: n/a
PubChem: 71620670
ChEMBL: n/a
InChI Key: WRLJTDRVSAMRQB-MRVPVSSYSA-N
SMILES: C1=CC(C(=CC1=O)CC(=O)O)(O)OO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic hydroperoxides
      • Subclass: None

List of proteins that are targets for HMQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q88E47_HMQ	Q88E47	n/a