Ligand name: (2~{R})-2-oxidanyl-4-oxidanylidene-pentanedioic acid
PDB ligand accession: IO9
DrugBank: n/a
PubChem: 440853
ChEMBL: n/a
InChI Key: WXSKVKPSMAHCSG-UWTATZPHSA-N
SMILES: C(C(C(=O)O)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Gamma-keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q12797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YBA	Download	Experimental	e7ybaA1	jelly-roll	LigPlot
7YBB	Download	Experimental	e7ybbA2	jelly-roll	LigPlot