Ligand name: 3-(3-carboxypropyl)benzene-1,2-dicarboxylic acid
PDB ligand accession: 3JL
DrugBank: n/a
PubChem: 86287499
ChEMBL: n/a
InChI Key: IPHJRPHIMBNGTQ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)C(=O)O)C(=O)O)CCCC(=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
4R4J	Download	Experimental	e4r4jA1 e4r4jA2 e4r4jB1 e4r4jB2	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot