Ligand name: N,N-dimethyl-1-[[4-(2-phenylethyl)phenyl]methyl]pyridin-1-ium-4-amine
PDB ligand accession: QLW
DrugBank: n/a
PubChem: 72699172
ChEMBL: n/a
InChI Key: NVUQPNNHWAKUOG-UHFFFAOYSA-N
SMILES: CN(C)c1cc[n+](cc1)Cc2ccc(cc2)CCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
4CGA	Download	Experimental	e4cgaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot