Attributes
UniProt ID
Protein Name
Hemagglutinin
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: 4LN6
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 atomse4ln6A1e4ln6B1e4ln6C1e4ln6D1e4ln6E1e4ln6F1e4ln6G1e4ln6H1e4ln6I1e4ln6J1e4ln6K1e4ln6L1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| R4NN21 | n/a | CA | 4ln6 | e4ln6A1 | A:1-316 |
| R4NN21 | n/a | CA | 4ln6 | e4ln6C1 | C:1-316 |
| R4NN21 | n/a | CA | 4ln6 | e4ln6E1 | E:1-316 |
| R4NN21 | n/a | CA | 4ln6 | e4ln6G1 | G:1-316 |
| R4NN21 | n/a | CA | 4ln6 | e4ln6I1 | I:1-316 |
| R4NN21 | n/a | CA | 4ln6 | e4ln6K1 | K:1-316 |
| R4NN21 | n/a | CA | 4ln8 | e4ln8A1 | A:1-316 |
| R4NN21 | n/a | CA | 4ln8 | e4ln8C1 | C:1-316 |
| R4NN21 | n/a | CA | 4ln8 | e4ln8E1 | E:1-316 |
| R4NN21 | n/a | CA | 4ln8 | e4ln8G1 | G:1-316 |
| R4NN21 | n/a | CA | 4ln8 | e4ln8I1 | I:1-316 |
| R4NN21 | n/a | CA | 4ln8 | e4ln8K1 | K:1-316 |