Ligand name: (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate
PDB ligand accession: Z41
DrugBank: n/a
PubChem: 644078
ChEMBL: CHEMBL87852
InChI Key: JEJLGIQLPYYGEE-XIFFEERXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0A0MTJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T9N	Download	Experimental	e7t9nR2	Family A G protein-coupled receptor-like	LigPlot
7UTZ	Download	Experimental	e7utzR1	Family A G protein-coupled receptor-like	LigPlot