Ligand name: 3-(2-carboxyethyl)benzene-1,2-dicarboxylic acid
PDB ligand accession: 3JM
DrugBank: n/a
PubChem: 86287500
ChEMBL: n/a
InChI Key: KVTUASDNLLIPPQ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)C(=O)O)C(=O)O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

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
4R54	Download	Experimental	e4r54A1 e4r54A2	FwdE/GAPDH domain-like Rossmann-like	LigPlot