Ligand name: 2-oxopentanoic acid
PDB ligand accession: 69O
DrugBank: n/a
PubChem: 74563
ChEMBL: CHEMBL1162544
InChI Key: KDVFRMMRZOCFLS-UHFFFAOYSA-N
SMILES: CCCC(=O)C(=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 69O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7TNG8_69O	Q7TNG8	n/a
2	Q99JT9_69O	Q99JT9	n/a
3	Q0I6F8_69O	Q0I6F8	n/a