Ligand name: N,N-dimethyl-1-[(4-phenylphenyl)methyl]pyridin-1-ium-4-amine
PDB ligand accession: GQG
DrugBank: n/a
PubChem: 8865270
ChEMBL: CHEMBL4802958
InChI Key: IPMPOJHIUNHPOG-UHFFFAOYSA-N
SMILES: CN(C)c1cc[n+](cc1)Cc2ccc(cc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
4CG9	Download	Experimental	e4cg9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot