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 Q8DHE6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V62 Download Experimental e4v62AB1
e4v62AD1
e4v62AH1
e4v62AX1
e4v62AD1
e4v62AE1
e4v62AF1
e4v62AX1
e4v62BB1
e4v62BD1
e4v62BH1
e4v62BX1
e4v62BD1
e4v62BE1
e4v62BF1
e4v62BX1
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Cytochrome b559 subunits
Photosystem II PsbX protein
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Cytochrome b559 subunits
Photosystem II PsbX protein
LigPlot