Ligand name: (3~{R})-3-ethyl-2-oxidanylidene-pentanedioic acid
PDB ligand accession: QA8
DrugBank: n/a
PubChem: 155817630
ChEMBL: n/a
InChI Key: SWPMNQDYIMXOTM-SCSAIBSYSA-N
SMILES: CCC(CC(=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 QA8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12797_QA8	Q12797	n/a