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 B0C1V7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YMI Download Experimental e7ymiC1
e7ymi11
e7ymic1
e7ymi51
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
LigPlot
7YMM Download Experimental e7ymm1C1
e7ymm111
e7ymm2C1
e7ymm211
e7ymm3C1
e7ymm311
e7ymm4C1
e7ymm411
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