Attributes
UniProt ID
Protein Name
Sialidase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1EUT
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 atomse1eutA1e1eutA2e1eutA3
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q02834 | n/a | NA | 1eut | e1eutA1 | A:506-647 |
| Q02834 | n/a | NA | 1euu | e1euuA1 | A:506-647 |
| Q02834 | n/a | NA | 1w8n | e1w8nA1 | A:506-647 |
| Q02834 | n/a | NA | 1w8o | e1w8oA1 | A:506-647 |
| Q02834 | n/a | NA | 1wcq | e1wcqA1 | A:506-647 |
| Q02834 | n/a | NA | 1wcq | e1wcqB1 | B:506-647 |
| Q02834 | n/a | NA | 1wcq | e1wcqC1 | C:506-647 |
| Q02834 | n/a | NA | 2ber | e2berA1 | A:506-647 |
| Q02834 | n/a | NA | 2bzd | e2bzdA1 | A:506-647 |
| Q02834 | n/a | NA | 2bzd | e2bzdB1 | B:506-647 |
| Q02834 | n/a | NA | 2bzd | e2bzdC1 | C:506-647 |