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: 3B7E
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Color Legend
Unassigned regionsLigand / hetero atomse3b7eA1e3b7eB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9IGQ6n/aCA3b7ee3b7eA1A:83-468
Q9IGQ6n/aCA3b7ee3b7eB1B:83-468
Q9IGQ6n/aCA3beqe3beqA1A:83-468
Q9IGQ6n/aCA3beqe3beqB1B:83-468
Q9IGQ6n/aCA3cyee3cyeA1A:83-468
Q9IGQ6n/aCA3cyee3cyeB1B:83-468
Q9IGQ6n/aCA6d96e6d96A1A:83-469
Q9IGQ6n/aCA6d96e6d96B1B:83-469
Q9IGQ6n/aCA6d96e6d96C1C:83-469
Q9IGQ6n/aCA6d96e6d96D1D:83-469
Q9IGQ6n/aCA6d96e6d96E1E:83-469
Q9IGQ6n/aCA6d96e6d96F1F:83-469
Q9IGQ6n/aCA6d96e6d96G1G:83-469
Q9IGQ6n/aCA6d96e6d96H1H:83-469
Q9IGQ6n/aCA6lxie6lxiA1A:83-469
Q9IGQ6n/aCA6lxie6lxiB1B:83-469