Ligand name: ethyl 3-oxobutanoate
PDB ligand accession: EAC
DrugBank: n/a
PubChem: 8868
ChEMBL: CHEMBL169176
InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N
SMILES: CCOC(=O)CC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for EAC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O59952_EAC	O59952	n/a