DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A411D019
Protein Name
Neuraminidase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 8G3O
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Color Legend
Unassigned regionsLigand / hetero atomse8g3oA1e8g3oB1e8g3oC1e8g3oD1e8g3oE1e8g3oF1e8g3oG1e8g3oH1e8g3oI1e8g3oJ1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A411D019n/aCA8g3oe8g3oB1B:82-469
A0A411D019n/aCA8g3oe8g3oG1G:82-469
A0A411D019n/aCA8g3oe8g3oH1H:82-469
A0A411D019n/aCA8g3oe8g3oJ1J:82-469
A0A411D019n/aCA8g3pe8g3pA1A:82-469
A0A411D019n/aCA8g3pe8g3pB1B:82-469
A0A411D019n/aCA8g3pe8g3pD1D:82-469
A0A411D019n/aCA8g3pe8g3pE1E:82-469
A0A411D019n/aCA8g3ve8g3vG1G:82-469
A0A411D019n/aCA8g3ve8g3vH1H:82-469
A0A411D019n/aCA8g3ve8g3vI1I:82-469
A0A411D019n/aCA8g3ve8g3vJ1J:82-469
A0A411D019n/aCA8g40e8g40G1G:82-469
A0A411D019n/aCA8g40e8g40H1H:82-469
A0A411D019n/aCA8g40e8g40I1I:82-469
A0A411D019n/aCA8g40e8g40J1J:82-469