Ligand name: 4-(methylamino)benzene-1,2-dicarboxylic acid
PDB ligand accession: K8D
DrugBank: n/a
PubChem: 21902673
ChEMBL: n/a
InChI Key: WIVUEBNYALSDOC-UHFFFAOYSA-N
SMILES: CNc1ccc(c(c1)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
6N0R	Download	Experimental	e6n0rA1 e6n0rA2 e6n0rB1 e6n0rB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot