Ligand name: 4-(dimethylamino)-1-{4-[4-(4-{[4-(pyrrolidin-1-yl)pyridinium-1-yl]methyl}phenyl)butyl]benzyl}pyridinium
PDB ligand accession: PQ7
DrugBank: n/a
PubChem: 76317590
ChEMBL: CHEMBL3140162
InChI Key: OXXBKOUHROTSGV-UHFFFAOYSA-N
SMILES: CN(C)c1cc[n+](cc1)Cc2ccc(cc2)CCCCc3ccc(cc3)C[n+]4ccc(cc4)N5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for PQ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35790_PQ7 P35790 n/a