Ligand name: 1,3-dihydroxypropan-2-yl (9Z)-octadec-9-enoate
PDB ligand accession: YOG
DrugBank: n/a
PubChem: 5319879
ChEMBL: CHEMBL3182200
InChI Key: UPWGQKDVAURUGE-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO

ClassyFire chemical classification:

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

List of proteins that are targets for YOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50120_YOG	P50120	n/a