DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neutral alpha-glucosidase AB
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 7KBJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7kbjA1e7kbjA2e7kbjA3e7kbjB1e7kbjB2e7kbjC1e7kbjC2e7kbjC3e7kbjD1e7kbjD2
ECOD domains from experimental PDB structures interacting with ligand DB14546