Ligand name: (3-exo)-8,8-dimethyl-3-(4-{[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]methyl}-1H-1,2,3-triazol-1-yl)-8-azoniabicyclo[3.2.1]octane
PDB ligand accession: 0J0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YGBMUEMPFNRGJC-NNZMDNLPSA-N
SMILES: CN1c2ccccc2C(=CC1=O)OCc3cn(nn3)C4CC5CCC(C4)[N+]5(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of proteins that are targets for 0J0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_0J0	Q8WSF8	n/a