Ligand name: (3S,6E)-3,7,11-trimethyldodeca-6,10-dien-1-yl trihydrogen diphosphate
PDB ligand accession: 3E9
DrugBank: n/a
PubChem: 137348141
ChEMBL: n/a
InChI Key: UGQVBUXMCRXOIF-HNRFISLBSA-N
SMILES: CC(CCC=C(C)CCC=C(C)C)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3E9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B5HDJ6_3E9	B5HDJ6	n/a