Ligand name: benzene-1,2,3-tricarboxylic acid
PDB ligand accession: 3GQ
DrugBank: n/a
PubChem: 11288
ChEMBL: CHEMBL1161013
InChI Key: UJMDYLWCYJJYMO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)C(=O)O)C(=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 A5MTN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R3W	Download	Experimental	e4r3wA1 e4r3wA2	FwdE/GAPDH domain-like Rossmann-like	LigPlot