DrugDomain logoDrugDomain

Attributes

UniProt ID
V9SU56
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: 8G30
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Color Legend
Unassigned regionsLigand / hetero atomse8g30E1e8g30F1e8g30G1e8g30H1e8g30I1e8g30J1e8g30K1e8g30L1e8g30M1e8g30N1e8g30O1e8g30P1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V9SU56n/aCA8g30e8g30N1N:82-469
V9SU56n/aCA8g30e8g30O1O:82-469
V9SU56n/aCA8g30e8g30P1P:82-469
V9SU56n/aCA8g3me8g3mG1G:82-469
V9SU56n/aCA8g3me8g3mJ1J:82-469
V9SU56n/aCA8g3me8g3mK1K:82-469
V9SU56n/aCA8g3ne8g3nJ1J:82-469
V9SU56n/aCA8g3ne8g3nK1K:82-469
V9SU56n/aCA8g3ne8g3nL1L:82-469
V9SU56n/aCA8g3qe8g3qE1E:82-469
V9SU56n/aCA8g3qe8g3qF1F:82-469
V9SU56n/aCA8g3qe8g3qG1G:82-469
V9SU56n/aCA8g3qe8g3qH1H:82-469