Ligand name: (3R,7S)-3,7,11-trimethyldodecyl trihydrogen diphosphate
PDB ligand accession: 4C7
DrugBank: n/a
PubChem: 72376510
ChEMBL: n/a
InChI Key: QLJFEPYMTKDKMH-LSDHHAIUSA-N
SMILES: CC(C)CCCC(C)CCCC(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 4C7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q59LE1_4C7	Q59LE1	n/a
2	Q5APE8_4C7	Q5APE8	n/a