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 P58577

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K61 Download Experimental e6k61b2
e6k61L1
e6k61m1
e6k61i1
e6k61L1
e6k61l1
Photosystem II antenna protein-like
Photosystem I reaction center subunit XI, PsaL
Subunit XII of photosystem I reaction centre, PsaM
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Photosystem I reaction center subunit XI, PsaL
LigPlot