Ligand name: (2R)-2,3-dihydroxypropyl (7Z)-hexadec-7-enoate
PDB ligand accession: 79M
DrugBank: n/a
PubChem: 74627694
ChEMBL: n/a
InChI Key: OWGMAJRKMYGYBQ-HJCTWCACSA-N
SMILES: CCCCCCCCC=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 79M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABN1_79M	P0ABN1	n/a
2	O66905_79M	O66905	n/a
3	Q9NW15_79M	Q9NW15	n/a