Ligand name: 1,1'-dimethyl-4,4'-bipyridin-1-ium
PDB ligand accession: KHJ
DrugBank: n/a
PubChem: 15939
ChEMBL: CHEMBL74469
InChI Key: INFDPOAKFNIJBF-UHFFFAOYSA-N
SMILES: C[n+]1ccc(cc1)c2cc[n+](cc2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of PDB structures and/or AlphaFold models with target protein P23895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MGX	Download	Experimental	e7mgxA1 e7mgxB1 e7mgxE1 e7mgxF1	Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot