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 Q8DL32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KHJ Download Experimental e6khjC1
e6khjG1
e6khjA1
e6khjA1
NADH-quinone oxidoreductase subunit A
NADH-quinone oxidoreductase subunit J
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
6L7O Download Experimental e6l7oC1
e6l7oA1
NADH-quinone oxidoreductase subunit A
Sodium/proton antiporter subunits-like
LigPlot
6L7P Download Experimental e6l7pA1
e6l7pC1
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
LigPlot
6KHI Download Experimental e6khiC1
e6khiG1
e6khiA1
e6khiA1
NADH-quinone oxidoreductase subunit A
NADH-quinone oxidoreductase subunit J
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
6TJV Download Experimental e6tjvA1
e6tjvC1
e6tjvA1
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
Sodium/proton antiporter subunits-like
LigPlot