Ligand name: (1E)-4-oxobut-1-ene-1,2,4-tricarboxylic acid
PDB ligand accession: NQM
DrugBank: n/a
PubChem: 5280679
ChEMBL: n/a
InChI Key: ODTDYYZJDQGKQT-NSCUHMNNSA-N
SMILES: C(C(=CC(=O)O)C(=O)O)C(=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 Q0KJL4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P3H	Download	Experimental	e6p3hA1 e6p3hA2 e6p3hD1 e6p3hD2 e6p3hC1 e6p3hC2 e6p3hB1 e6p3hB2	Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like	LigPlot