Ligand name: (2E)-2-METHYLBUT-2-ENEDIOIC ACID
PDB ligand accession: MEZ
DrugBank: n/a
PubChem: 638129
ChEMBL: n/a
InChI Key: HNEGQIOMVPPMNR-NSCUHMNNSA-N
SMILES: CC(=CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y0P	Download	Experimental	e1y0pA4 e1y0pA5	Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain Rossmann-like	LigPlot