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 Q31PR9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KIG Download Experimental e6kigK1
e6kig11
e6kigU1
e6kigY1
e6kigm1
e6kigq1
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
LigPlot
6KIF Download Experimental e6kifK1
e6kif11
e6kifU1
e6kifY1
e6kifm1
e6kifq1
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
LigPlot