(1~{S},2~{S},3~{R},4~{S},5~{S})-1-(hydroxymethyl)-5-[6-[[2-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]hexylamino]cyclohexane-1,2,3,4-tetrol
A1A4T2 — Alpha glucosidase 2 alpha neutral subunit
Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
(1~{S},2~{S},3~{R},4~{S},5~{S})-1-(hydroxymethyl)-5-[6-[[2-[oxidanyl(oxidanylidene)-$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
PubChem ID
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