Ligand name: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
PDB ligand accession: SQD
DrugBank: n/a
PubChem: 481096
ChEMBL: CHEMBL1207915
InChI Key: RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8DMR6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KHJ	Download	Experimental	e6khjB1 e6khjD1 e6khjF1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
6L7O	Download	Experimental	e6l7oB1 e6l7oD1 e6l7oF1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
6L7P	Download	Experimental	e6l7pB1 e6l7pD1 e6l7pF1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
6KHI	Download	Experimental	e6khiB1 e6khiD1 e6khiF1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot