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
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 Q9FEW9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AUB	Download	Experimental	e8aubA1 e8aubB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8AUM	Download	Experimental	e8aumA1 e8aumB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8AUQ	Download	Experimental	e8auqA1 e8auqB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot