Ligand name: (2R)-3-hydroxypropane-1,2-diyl dihexanoate
PDB ligand accession: FGJ
DrugBank: n/a
PubChem: 86289229
ChEMBL: n/a
InChI Key: DRUFTGMQJWWIOL-CYBMUJFWSA-N
SMILES: CCCCCC(=O)OCC(CO)OC(=O)CCCCC
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 Q13507

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CUD	Download	Experimental	e6cudA2 e6cudD2 e6cudA2 e6cudB2 e6cudB2 e6cudC2 e6cudC2 e6cudD2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot