Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
(1~{S},2~{S},3~{R},4~{S},5~{S})-1-(hydroxymethyl)-5-[6-[[2-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]hexylamino]cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEVYKERIFGNKMO-UVBQOVKKSA-N
SMILES
c1cc(c(cc1n2cnnn2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)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: 7K9O
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Color Legend
Unassigned regionsLigand / hetero atomse7k9oA1e7k9oA2e7k9oA3e7k9oA4e7k9oB1e7k9oB2e7k9oC1e7k9oC2e7k9oC3e7k9oC4e7k9oD1e7k9oD2