DrugDomain logoDrugDomain

Attributes

UniProt ID
Q46221
Protein Name
Iota toxin component Ib
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: 6KLO
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Color Legend
Unassigned regionsLigand / hetero atomse6kloA1e6kloA2e6kloA3e6kloB1e6kloB2e6kloB3e6kloC1e6kloC2e6kloC3e6kloD1e6kloD2e6kloD3e6kloE1e6kloE2e6kloE3e6kloF1e6kloF2e6kloF3e6kloG1e6kloG2e6kloG3e6kloH1e6kloH2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46221n/aCA6kloe6kloA3A:216-295
Q46221n/aCA6kloe6kloB3B:216-295
Q46221n/aCA6kloe6kloC3C:216-295
Q46221n/aCA6kloe6kloD3D:216-295
Q46221n/aCA6kloe6kloE3E:216-295
Q46221n/aCA6kloe6kloF3F:216-295
Q46221n/aCA6kloe6kloG3G:216-295
Q46221n/aCA6klwe6klwA1A:216-295
Q46221n/aCA6klwe6klwB1B:216-295
Q46221n/aCA6klwe6klwC1C:216-295
Q46221n/aCA6klwe6klwD3D:216-295
Q46221n/aCA6klwe6klwE1E:216-295
Q46221n/aCA6klwe6klwF1F:216-295
Q46221n/aCA6klwe6klwG2G:216-295
Q46221n/aCA6klxe6klxA3A:216-295
Q46221n/aCA6klxe6klxB3B:216-295
Q46221n/aCA6klxe6klxC3C:216-295
Q46221n/aCA6klxe6klxD3D:216-295
Q46221n/aCA6klxe6klxE3E:216-295
Q46221n/aCA6klxe6klxF3F:216-295
Q46221n/aCA6klxe6klxG3G:216-295