Ligand name: 1-(4-(4-(4-((6-amino-9H-purin-9-yl)methyl)phenyl)butyl)benzyl)-4- (dimethylamino)pyridinium
PDB ligand accession: QMQ
DrugBank: n/a
PubChem: 57391756
ChEMBL: CHEMBL1963071
InChI Key: NKYSQEHAAOKBTL-UHFFFAOYSA-N
SMILES: CN(C)c1cc[n+](cc1)Cc2ccc(cc2)CCCCc3ccc(cc3)Cn4cnc5c4ncnc5N

ClassyFire chemical classification:

List of proteins that are targets for QMQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35790_QMQ P35790 n/a