Ligand name: decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside
PDB ligand accession: 10M
DrugBank: n/a
PubChem: 10345813
ChEMBL: n/a
InChI Key: YZNNXXWNKQOETJ-HYLFJBCQSA-N
SMILES: CCCCCCCCCCSC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q59647

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WFE Download Experimental e3wfeB1
e3wfeC1
Cytochrome c oxidase subunit I-like
Cytochrome c-like
LigPlot
3WFD Download Experimental e3wfdB1
e3wfdC1
Cytochrome c oxidase subunit I-like
Cytochrome c-like
LigPlot
5GUX Download Experimental e5guxB1
Cytochrome c oxidase subunit I-like
LigPlot
5GUW Download Experimental e5guwA1
e5guwB1
e5guwC1
e5guwD1
e5guwD1
Cytochrome c-like
Cytochrome c oxidase subunit I-like
Cytochrome c-like
Cytochrome c oxidase subunit I-like
Cytochrome c oxidase subunit I-like
LigPlot
3WFC Download Experimental e3wfcB1
Cytochrome c oxidase subunit I-like
LigPlot