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
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 Q9R9V9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AUG	Download	Experimental	e8augA1 e8augB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8A8I	Download	Experimental	e8a8iB1 e8a8iD1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8AUH	Download	Experimental	e8auhA1 e8auhB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot