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 P37277

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OY0	Download	Experimental	e5oy0i1 e5oy0L1 e5oy0m1 e5oy0b2 e5oy0B1 e5oy0M1 e5oy012 e5oy001	Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL Subunit XII of photosystem I reaction centre, PsaM Photosystem II antenna protein-like Photosystem II antenna protein-like Subunit XII of photosystem I reaction centre, PsaM Photosystem II antenna protein-like Photosystem I reaction center subunit XI, PsaL	LigPlot