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 P03195

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WE0	Download	Experimental	e2we0A1 e2we0A2	beta-clip beta-clip	LigPlot