Ligand name: (2R)-2,3-DIHYDROXYPROPYL (7Z)-TETRADEC-7-ENOATE
PDB ligand accession: 7E8
DrugBank: n/a
PubChem: 137348599
ChEMBL: n/a
InChI Key: LVBAGTJIDOCNIJ-XITLMJRVSA-N
SMILES: CCCCCCC=CCCCCCC(=O)OCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of proteins that are targets for 7E8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O29867_7E8	O29867	n/a
2	P98005_7E8	P98005	n/a
3	Q72IM4_7E8	Q72IM4	n/a