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 Q31NT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KIG Download Experimental e6kigF1
e6kig41
e6kigR1
e6kigb1
e6kigj1
e6kigt1
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
LigPlot
6KIF Download Experimental e6kifF1
e6kif41
e6kifR1
e6kifb1
e6kifj1
e6kift1
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
LigPlot