Ligand name: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLC
DrugBank: n/a
PubChem: 11451146
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-GDCKJWNLSA-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 S5DM51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JSI	Download	Experimental	e5jsiA1 e5jsiB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
7AVO	Download	Experimental	e7avoB1	Family A G protein-coupled receptor-like	LigPlot
7AVN	Download	Experimental	e7avnA1 e7avnB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot