Ligand name: S-[(2E,6E,10E)-14-(dimethylamino)-3,7,11-trimethyltetradeca-2,6,10-trien-1-yl] trihydrogen thiodiphosphate
PDB ligand accession: AG8
DrugBank: n/a
PubChem: 51346763
ChEMBL: n/a
InChI Key: WNRLOKILDUQQLN-WNWLUAIZSA-N
SMILES: CC(=CCCC(=CCCC(=CCSP(=O)(O)OP(=O)(O)O)C)C)CCCN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of proteins that are targets for AG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38802_AG8	Q38802	n/a