Ligand name: (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLB
DrugBank: n/a
PubChem: 12178130
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-QJRAZLAKSA-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 Q86V24

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YXF	Download	Experimental	e6yxfA1	Family A G protein-coupled receptor-like	LigPlot
6YXD	Download	Experimental	e6yxdA1	Family A G protein-coupled receptor-like	LigPlot
6KS1	Download	Experimental	e6ks1A1	Family A G protein-coupled receptor-like	LigPlot
5LX9	Download	Experimental	e5lx9A1 e5lx9A1 e5lx9H2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Immunoglobulin-like beta-sandwich	LigPlot
6YXG	Download	Experimental	e6yxgA1	Family A G protein-coupled receptor-like	LigPlot
5LXA	Download	Experimental	e5lxaA1	Family A G protein-coupled receptor-like	LigPlot
6YX9	Download	Experimental	e6yx9A1	Family A G protein-coupled receptor-like	LigPlot
5LWY	Download	Experimental	e5lwyA1	Family A G protein-coupled receptor-like	LigPlot