Ligand name: (4aS,7S)-4a-methyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydroquinolinium
PDB ligand accession: 1SV
DrugBank: n/a
PubChem: 101790936
ChEMBL: n/a
InChI Key: IUOUFRPMLZKTGM-WCQYABFASA-O
SMILES: CC(=C)C1CCC2(CCC[NH+]=C2C1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of proteins that are targets for 1SV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UR08_1SV	Q9UR08	n/a