Ligand name: 4-nitrobenzene-1,2-dicarboxylic acid
PDB ligand accession: K8G
DrugBank: n/a
PubChem: 69121
ChEMBL: CHEMBL2179898
InChI Key: SLBQXWXKPNIVSQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=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
6N0O	Download	Experimental	e6n0oA1 e6n0oA2 e6n0oB1 e6n0oB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot