Ligand name: 3-oxidanylidenepentanoic acid
PDB ligand accession: QT8
DrugBank: n/a
PubChem: 439684
ChEMBL: n/a
InChI Key: FHSUFDYFOHSYHI-UHFFFAOYSA-N
SMILES: CCC(=O)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for QT8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A1E3M3N6_QT8	A0A1E3M3N6	3-hydroxybutyrate dehydrogenase	n/a
2	Q4FRT2_QT8	Q4FRT2	Putative beta-hydroxybutyrate dehydrogenase	n/a