Ligand name: 1-benzyl-4-(dimethylamino)pyridinium
PDB ligand accession: G8V
DrugBank: n/a
PubChem: 650665
ChEMBL: CHEMBL1197684
InChI Key: WFCLXYFMXYSPQT-UHFFFAOYSA-N
SMILES: CN(C)c1cc[n+](cc1)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P35790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CG8	Download	Experimental	e4cg8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot