Ligand name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate
PDB ligand accession: Y7R
DrugBank: n/a
PubChem: 638500
ChEMBL: CHEMBL3184169
InChI Key: ZGIGZINMAOQWLX-NCZFFCEISA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)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 Y7R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2HHT9_Y7R	B2HHT9	n/a