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 B6ZHE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VD5	Download	Experimental	e7vd5B1 e7vd5a1 e7vd5o1 e7vd5A1 e7vd5O1 e7vd5b1	Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like Outer membrane meander beta-barrels Bacterial photosystem II reaction centre L and M subunits-like Outer membrane meander beta-barrels Photosystem II antenna protein-like	LigPlot
6JLU	Download	Experimental	e6jluO1 e6jluo1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot