Ligand name: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE
PDB ligand accession: 78M
DrugBank: n/a
PubChem: 70698413
ChEMBL: n/a
InChI Key: BJMLBVHMHXYQFS-JJEJIETFSA-N
SMILES: CCCCCCCC=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 78M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O66905_78M	O66905	n/a
2	A8ALU5_78M	A8ALU5	n/a
3	Q8EKT7_78M	Q8EKT7	n/a
4	Q5M4H8_78M	Q5M4H8	n/a
5	P18895_78M	P18895	n/a
6	Q9KDT3_78M	Q9KDT3	n/a
7	Q8PAS2_78M	Q8PAS2	n/a
8	P0ABN1_78M	P0ABN1	n/a