DrugDomain logoDrugDomain

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: 3TIA
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 atomse3tiaA1e3tiaB1e3tiaC1e3tiaD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q194T1n/aCA3tiae3tiaA1A:82-469
Q194T1n/aCA3tiae3tiaB1B:82-469
Q194T1n/aCA3tiae3tiaC1C:82-469
Q194T1n/aCA3tiae3tiaD1D:82-469
Q194T1n/aCA3tibe3tibA1A:82-469
Q194T1n/aCA3tibe3tibB1B:82-469
Q194T1n/aCA3tibe3tibC1C:82-469
Q194T1n/aCA3tibe3tibD1D:82-469
Q194T1n/aCA3tice3ticA1A:82-469
Q194T1n/aCA3tice3ticB1B:82-469
Q194T1n/aCA3tice3ticC1C:82-469
Q194T1n/aCA3tice3ticD1D:82-469
Q194T1n/aCA4h52e4h52A1A:82-469
Q194T1n/aCA4h52e4h52B1B:82-464
Q194T1n/aCA4h53e4h53A1A:82-464
Q194T1n/aCA4h53e4h53B1B:82-464
Q194T1n/aCA4h53e4h53C1C:82-464
Q194T1n/aCA4k1he4k1hA1A:82-469
Q194T1n/aCA4k1he4k1hB1B:82-469
Q194T1n/aCA4k1ie4k1iA1A:82-469
Q194T1n/aCA4k1ie4k1iB1B:82-469
Q194T1n/aCA4k1je4k1jA1A:82-469
Q194T1n/aCA4k1je4k1jB1B:82-469
Q194T1n/aCA4k1ke4k1kA1A:82-469
Q194T1n/aCA4k1ke4k1kB1B:82-469