Ligand name: (2Z)-4-methoxy-4-oxobut-2-enoic acid
PDB ligand accession: AW9
DrugBank: n/a
PubChem: 61799
ChEMBL: CHEMBL4577612
InChI Key: NKHAVTQWNUWKEO-UHFFFAOYSA-N
SMILES: COC(=O)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of PDB structures and/or AlphaFold models with target protein P04406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IQ6	Download	Experimental	e6iq6A1 e6iq6A2 e6iq6B1 e6iq6B2 e6iq6C1 e6iq6C2 e6iq6D1 e6iq6D2 e6iq6E1 e6iq6E2	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot