Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
(1S,2S,3R,4S,5S)-5-(butylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OSBGPDPUURWCPT-HHKYUTTNSA-N
SMILES
CCCCNC1CC(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: 7JTY
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Color Legend
Unassigned regionsLigand / hetero atomse7jtyA1e7jtyA2e7jtyA3e7jtyA4e7jtyB1e7jtyB2e7jtyC1e7jtyC2e7jtyC3e7jtyC4e7jtyD1e7jtyD2