Ligand name: MALATE LIKE INTERMEDIATE
PDB ligand accession: TEO
DrugBank: DB03343
PubChem: 5289457;49867733;
ChEMBL: n/a
InChI Key: QFBHYOKSQPPXHZ-UWTATZPHSA-L
SMILES: C(=C(O)[O-])C(C(=O)[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 Q9YHT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YQ3	Download	Experimental	e1yq3A4 e1yq3A5	Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain Rossmann-like	LigPlot
2H88	Download	Experimental	e2h88A1 e2h88A4 e2h88N1 e2h88N2	Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain Rossmann-like Rossmann-like Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain	LigPlot