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 A0A0D6H8R3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BGW Download Experimental e8bgwA1
e8bgwA2
e8bgwB1
e8bgwB2
e8bgwA1
e8bgwA2
e8bgwB1
Cytochrome c-like
Cytochrome c oxidase subunit I-like
Cytochrome c oxidase subunit I-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c oxidase subunit I-like
Cytochrome c oxidase subunit I-like
LigPlot