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 P06004

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YP7 Download Experimental e6yp7a1
e6yp7c1
e6yp7d1
e6yp7k1
e6yp7B2
e6yp7c1
e6yp7l1
e6yp7L1
e6yp7m1
e6yp7t1
e6yp7A1
e6yp7C1
e6yp7D1
e6yp7K1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein K, PsbK
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein M, PsbM
Photosystem II reaction center protein T, PsbT
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein K, PsbK
LigPlot