Attributes
UniProt ID
Protein Name
Extracellular sialidase/neuraminidase
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: 7P1R
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 atomse7p1rA1e7p1rB1e7p1rC1e7p1rD1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A178EUH2 | n/a | NA | 7p1r | e7p1rA1 | A:26-407 |
| A0A178EUH2 | n/a | NA | 7p1r | e7p1rB1 | B:26-407 |
| A0A178EUH2 | n/a | NA | 7p1r | e7p1rC1 | C:26-408 |
| A0A178EUH2 | n/a | NA | 7p1r | e7p1rD1 | D:26-408 |
| A0A178EUH2 | n/a | NA | 7p1s | e7p1sA1 | A:27-406 |
| A0A178EUH2 | n/a | NA | 7p1s | e7p1sB1 | B:26-406 |
| A0A178EUH2 | n/a | NA | 7p1s | e7p1sC1 | C:26-406 |
| A0A178EUH2 | n/a | NA | 7p1s | e7p1sD1 | D:26-406 |