DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sialidase
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

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Structure: 2W68
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Color Legend
Unassigned regionsLigand / hetero atomse2w68A1e2w68B1e2w68C1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6E9n/aCA2w68e2w68A1A:22-216
P0C6E9n/aCA6ekse6eksA3A:243-372,A:570-802
P0C6E9n/aCA6ekue6ekuA2A:243-372,A:570-805