Ligand name: 9-[[1-[8-methyl-8-(2-phenylethyl)-8-azoniabicyclo[3.2.1]octan-3-yl]triazol-4-yl]methyl]carbazole
PDB ligand accession: 74S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DLTSAPZJTNDMKP-OYZUSPJKSA-N
SMILES: C[N+]1(C2CCC1CC(C2)n3cc(nn3)Cn4c5ccccc5c6c4cccc6)CCc7ccccc7

List of proteins that are targets for 74S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_74S	Q8WSF8	n/a