Ligand name: (2S)-2,3-dihydroxypropyl octanoate
PDB ligand accession: 480
DrugBank: n/a
PubChem: 3085369
ChEMBL: n/a
InChI Key: GHBFNMLVSPCDGN-JTQLQIEISA-N
SMILES: CCCCCCCC(=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 D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BU6	Download	Experimental	e7bu6A1	Family A G protein-coupled receptor-like	LigPlot