Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
(1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VDLOJRUTNRJDJO-ZYNSJIGGSA-N
SMILES
C1C(C(C(C(C1(CO)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7K9Q
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Color Legend
Unassigned regionsLigand / hetero atomse7k9qA1e7k9qA2e7k9qA3e7k9qA4e7k9qB1e7k9qB2e7k9qC1e7k9qC2e7k9qC3e7k9qC4e7k9qD1e7k9qD2