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:

List of PDB structures and/or AlphaFold models with target protein B0C3E5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YMI Download Experimental e7ymi21
e7ymi71
e7ymi31
e7ymi61
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
LigPlot
7YMM Download Experimental e7ymm121
e7ymm231
e7ymm221
e7ymm131
e7ymm321
e7ymm431
e7ymm421
e7ymm331
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
LigPlot