Ligand name: (2R)-1-(dodecanoyloxy)-3-hydroxypropan-2-yl (5E,8E,11E)-tetradeca-5,8,11-trienoate
PDB ligand accession: BQ9
DrugBank: n/a
PubChem: 138105956
ChEMBL: n/a
InChI Key: VISPTZOKUBCLGQ-AUBZEWDZSA-N
SMILES: CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCC=CCC=CCC=CCC
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 Q5ZK43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IZF	Download	Experimental	e6izfA1	Trimeric intracellular cation (TRIC) channel	LigPlot