DrugDomain logoDrugDomain

Attributes

UniProt ID
A1A4T2
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7JTY
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Color Legend
Unassigned regionsLigand / hetero atomse7jtyA1e7jtyA2e7jtyA3e7jtyA4e7jtyB1e7jtyB2e7jtyC1e7jtyC2e7jtyC3e7jtyC4e7jtyD1e7jtyD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1A4T2DB14546SO47jtye7jtyA4A:829-966
A1A4T2DB14546SO47jtye7jtyC2C:33-175,C:252-348,C:371-394
A1A4T2DB14546SO47jtye7jtyC3C:395-745
A1A4T2DB14546SO47k9ne7k9nC1C:33-175,C:252-348,C:371-394
A1A4T2DB14546SO47k9ne7k9nC3C:395-745
A1A4T2DB14546SO47k9oe7k9oA3A:395-745
A1A4T2DB14546SO47k9oe7k9oC2C:395-745
A1A4T2DB14546SO47k9qe7k9qA1A:395-745
A1A4T2DB14546SO47k9qe7k9qA3A:829-966
A1A4T2DB14546SO47k9qe7k9qC2C:744-836
A1A4T2DB14546SO47k9te7k9tA1A:395-745
A1A4T2DB14546SO47k9te7k9tA4A:829-966
A1A4T2DB14546SO47k9te7k9tC1C:395-745
A1A4T2DB14546SO47k9te7k9tC2C:744-836
A1A4T2DB14546SO47k9te7k9tC4C:829-966