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 Q8TDS4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JIM	Download	Experimental	e8jimE1	Family A G protein-coupled receptor-like	LigPlot