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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q88E47

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZDS	Download	Experimental	e3zdsF3 e3zdsL3	jelly-roll jelly-roll	LigPlot