Ligand name: (3R,5S,6R,9aR)-6,9a-dimethyl-3-(prop-1-en-2-yl)octahydro-2H-quinolizinium
PDB ligand accession: JF4
DrugBank: n/a
PubChem: 137349593
ChEMBL: n/a
InChI Key: YWWMOEVECQBYFY-HZSPNIEDSA-O
SMILES: CC1CCCC2([NH+]1CC(CC2)C(=C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolizines
      • Subclass: None

List of proteins that are targets for JF4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UR08_JF4	Q9UR08	n/a