Ligand name: ethyl (2~{R})-2-methyl-3-oxidanylidene-butanoate
PDB ligand accession: CJE
DrugBank: n/a
PubChem: 7017228
ChEMBL: n/a
InChI Key: FNENWZWNOPCZGK-RXMQYKEDSA-N
SMILES: CCOC(=O)C(C)C(=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 CJE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q83X90_CJE	Q83X90	n/a