DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemagglutinin-neuraminidase glycoprotein
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: 1V2I
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 atomse1v2iA1e1v2iB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6WJ03n/aCA1v2ie1v2iA1A:142-572
Q6WJ03n/aCA1v2ie1v2iB1B:142-572
Q6WJ03n/aCA1v3be1v3bA1A:142-572
Q6WJ03n/aCA1v3be1v3bB1B:142-572
Q6WJ03n/aCA1v3ce1v3cA1A:142-572
Q6WJ03n/aCA1v3ce1v3cB1B:142-572
Q6WJ03n/aCA1v3de1v3dA1A:142-572
Q6WJ03n/aCA1v3de1v3dB1B:142-572
Q6WJ03n/aCA1v3ee1v3eA1A:142-572
Q6WJ03n/aCA1v3ee1v3eB1B:142-572
Q6WJ03n/aCA4wefe4wefA1A:142-572
Q6WJ03n/aCA4wefe4wefB1B:142-572