Ligand name: (2R)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propane-1,2-diol
PDB ligand accession: FQF
DrugBank: n/a
PubChem: 155903127
ChEMBL: n/a
InChI Key: VGIZXGYRSPTVQF-LEAVJPGDSA-N
SMILES: CC(=CCCC(=CCCC(=CCOCC(CO)O)C)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 FQF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F8R9A0_FQF	A0A0F8R9A0	n/a