Ligand name: ethyl (2Z)-2-hydroxyimino-3-oxidanylidene-butanoate
PDB ligand accession: L9I
DrugBank: n/a
PubChem: 6400540
ChEMBL: n/a
InChI Key: IACSYDRIOYGJNH-ALCCZGGFSA-N
SMILES: CCOC(=O)C(=NO)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 L9I

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9FEW9_L9I	Q9FEW9	12-oxophytodienoate reductase 3	n/a
2	Q9R9V9_L9I	Q9R9V9	Xenobiotic reductase	n/a