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

ClassyFire chemical classification:

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

List of proteins that are targets for GQG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35790_GQG	P35790	n/a