Ligand name: (1R,4aS,7S,8aR)-1,4a-dimethyl-7-(prop-1-en-2-yl)decahydroquinolinium
PDB ligand accession: 1SS
DrugBank: n/a
PubChem: 101501282
ChEMBL: n/a
InChI Key: HQXXDILNZLFDML-BFHYXJOUSA-O
SMILES: CC(=C)C1CCC2(CCC[NH+](C2C1)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1SS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UR08_1SS	Q9UR08	n/a