Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(9-methoxynonyl)amino]cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJZIBLPPMMRULX-KSWRQPAISA-N
SMILES
COCCCCCCCCCNC1CC(C(C(C1O)O)O)(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7K9N
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7k9nA1e7k9nA2e7k9nA3e7k9nA4e7k9nB1e7k9nB2e7k9nC1e7k9nC2e7k9nC3e7k9nC4e7k9nD1e7k9nD2