Ligand name: (1S,5S,8S,9aR)-1,9a-dimethyl-8-(prop-1-en-2-yl)octahydro-2H-quinolizinium
PDB ligand accession: JF1
DrugBank: n/a
PubChem: 137349591
ChEMBL: n/a
InChI Key: XJMHVRNRJICXTC-MELADBBJSA-O
SMILES: CC1CCC[NH+]2C1(CC(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 JF1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UR08_JF1	Q9UR08	n/a