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
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 Q83X90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F32	Download	Experimental	e6f32B1	Rossmann-like	LigPlot