Ligand name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: A6L
DrugBank: DB13171
PubChem: 5283468
ChEMBL: CHEMBL428593
InChI Key: RZRNAYUHWVFMIP-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P28223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A94	Download	Experimental	e6a94A2 e6a94B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot