Ligand name: 2-(6-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanoic acid
PDB ligand accession: HQ9
DrugBank: n/a
PubChem: 137349529
ChEMBL: n/a
InChI Key: SORMFPBLGIOKJT-ZETCQYMHSA-N
SMILES: C1=CC(=O)C=C(C1O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

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	e3zdsC3	jelly-roll	LigPlot