Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-{[(5Z)-6-{[2-nitro-4-(2H-1,2,3-triazol-2-yl)phenyl]amino}hex-5-en-1-yl]amino}cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJRWBFFORRYEBK-RQUKQETFSA-N
SMILES
c1cc(c(cc1n2nccn2)[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: 7K9T
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Color Legend
Unassigned regionsLigand / hetero atomse7k9tA1e7k9tA2e7k9tA3e7k9tA4e7k9tB1e7k9tB2e7k9tC1e7k9tC2e7k9tC3e7k9tC4e7k9tD1e7k9tD2