DrugDomain logoDrugDomain

(1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

A1A4T2 — Alpha glucosidase 2 alpha neutral subunit

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Attributes

UniProt ID
A1A4T2
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
W9S
ChEMBL ID
CHEMBL222396
PubChem ID
174312
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