Attributes
UniProt ID
Protein Name
Neuraminidase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5HUK
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 atomse5hukA1e5hukB1e5hukC1e5hukD1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C4WXC5 | n/a | CA | 5huk | e5hukA1 | A:82-469 |
| A0A0C4WXC5 | n/a | CA | 5huk | e5hukB1 | B:82-469 |
| A0A0C4WXC5 | n/a | CA | 5huk | e5hukC1 | C:82-469 |
| A0A0C4WXC5 | n/a | CA | 5huk | e5hukD1 | D:82-469 |