Ligand name: (2E)-2-(2-methoxy-2-oxoethyl)but-2-enedioic acid
PDB ligand accession: T8N
DrugBank: n/a
PubChem: 5281932
ChEMBL: n/a
InChI Key: MRNZYUAGJLJQAM-DUXPYHPUSA-N
SMILES: COC(=O)CC(=CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tricarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P32643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G5T	Download	Experimental	e3g5tA1	Rossmann-like	LigPlot