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: 6LXJ
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 atomse6lxjA1e6lxjB1e6lxjC1e6lxjD1e6lxjE1e6lxjE2e6lxjF1e6lxjF2e6lxjH1e6lxjH2e6lxjJ1e6lxjJ2e6lxjK1e6lxjK2e6lxjL1e6lxjL2e6lxjM1e6lxjM2e6lxjN1e6lxjN2
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024E1X5 | n/a | CA | 6lxj | e6lxjA1 | A:82-467 |
| A0A024E1X5 | n/a | CA | 6lxj | e6lxjB1 | B:82-467 |
| A0A024E1X5 | n/a | CA | 6lxj | e6lxjC1 | C:82-467 |
| A0A024E1X5 | n/a | CA | 6lxj | e6lxjD1 | D:82-467 |