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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O59952

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GBG	Download	Experimental	e4gbgA1 e4gbgB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
4N8S	Download	Experimental	e4n8sA1 e4n8sB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot