Ligand name: ethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-pentanoate
PDB ligand accession: O8I
DrugBank: n/a
PubChem: 21781370
ChEMBL: n/a
InChI Key: FOGXVRUMMPWXRL-VURMDHGXSA-N
SMILES: CCC(=O)C(=NO)C(=O)OCC

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 O8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9FEW9_O8I	Q9FEW9	n/a
2	Q9R9V9_O8I	Q9R9V9	n/a