DrugDomain logoDrugDomain

Attributes

UniProt ID
H6QM85
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: 4GDI
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Color Legend
Unassigned regionsLigand / hetero atomse4gdiA1e4gdiB1e4gdiC1e4gdiD1e4gdiE1e4gdiF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H6QM85n/aCA4gdie4gdiA1A:77-447
H6QM85n/aCA4gdie4gdiB1B:77-447
H6QM85n/aCA4gdie4gdiC1C:77-447
H6QM85n/aCA4gdie4gdiD1D:77-447
H6QM85n/aCA4gdie4gdiE1E:77-447
H6QM85n/aCA4gdie4gdiF1F:77-447
H6QM85n/aCA4geze4gezA1A:77-441
H6QM85n/aCA4geze4gezB1B:65-429
H6QM85n/aCA4geze4gezC1C:65-429
H6QM85n/aCA4geze4gezD1D:65-429
H6QM85n/aCA4geze4gezE1E:65-429
H6QM85n/aCA4geze4gezF1F:65-429
H6QM85n/aCA4geze4gezG1G:65-429
H6QM85n/aCA4geze4gezH1H:65-429
H6QM85n/aCA4geze4gezI1I:65-429
H6QM85n/aCA4geze4gezJ1J:65-429
H6QM85n/aCA4geze4gezK1K:65-429
H6QM85n/aCA4geze4gezL1L:65-429