Ligand name: benzene-1,2,4-tricarboxylic acid
PDB ligand accession: GHM
DrugBank: n/a
PubChem: 10708
ChEMBL: CHEMBL296024
InChI Key: ARCGXLSVLAOJQL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=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 Q9NUW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DHU	Download	Experimental	e6dhuA1 e6dhuA2 e6dhuB1 e6dhuB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
6DIE	Download	Experimental	e6dieA1 e6dieA2 e6dieB1 e6dieB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot