Ligand name: 3-[(1E)-3-carboxyprop-1-en-1-yl]benzene-1,2-dicarboxylic acid
PDB ligand accession: 3JN
DrugBank: n/a
PubChem: 86287501
ChEMBL: n/a
InChI Key: IVICCMHKRTYMTD-DUXPYHPUSA-N
SMILES: c1cc(c(c(c1)C(=O)O)C(=O)O)C=CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A5MTN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R5H	Download	Experimental	e4r5hA1 e4r5hA2	FwdE/GAPDH domain-like Rossmann-like	LigPlot