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

ClassyFire chemical classification:

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

List of proteins that are targets for IO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12797_IO9	Q12797	n/a
2	A0A0D6X359_IO9	A0A0D6X359	n/a