Ligand name: 4-[(3-carboxypropanoyl)amino]benzene-1,2-dicarboxylic acid
PDB ligand accession: K8Y
DrugBank: n/a
PubChem: 138454252
ChEMBL: n/a
InChI Key: JVZSGTXFIVTSIN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)CCC(=O)O)C(=O)O)C(=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 Q9NUW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N17	Download	Experimental	e6n17A1 e6n17A2 e6n17B1 e6n17B2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot