DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NNX6
Protein Name
CD209 antigen
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: 1K9I
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1k9iA1e1k9iB1e1k9iC1e1k9iD1e1k9iE1e1k9iF1e1k9iG1e1k9iH1e1k9iI1e1k9iJ1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NNX6n/aCA1k9ie1k9iA1A:255-382
Q9NNX6n/aCA1k9ie1k9iB1B:255-382
Q9NNX6n/aCA1k9ie1k9iC1C:255-382
Q9NNX6n/aCA1k9ie1k9iD1D:253-382
Q9NNX6n/aCA1k9ie1k9iE1E:255-382
Q9NNX6n/aCA1k9ie1k9iF1F:255-382
Q9NNX6n/aCA1k9ie1k9iG1G:255-382
Q9NNX6n/aCA1k9ie1k9iH1H:255-381
Q9NNX6n/aCA1k9ie1k9iI1I:255-382
Q9NNX6n/aCA1k9ie1k9iJ1J:255-382
Q9NNX6n/aCA1sl4e1sl4A1A:253-382
Q9NNX6n/aCA1sl5e1sl5A1A:253-382
Q9NNX6n/aCA2it5e2it5A1A:253-382
Q9NNX6n/aCA2it6e2it6A1A:253-382
Q9NNX6n/aCA2xr5e2xr5A1A:254-384
Q9NNX6n/aCA2xr6e2xr6A1A:255-384
Q9NNX6n/aCA6ghve6ghvA1A:253-384
Q9NNX6n/aCA6ghve6ghvB1B:253-384
Q9NNX6n/aCA6ghve6ghvC1C:252-384
Q9NNX6n/aCA6ghve6ghvD1D:252-384
Q9NNX6n/aCA6ghve6ghvE1E:252-384
Q9NNX6n/aCA6ghve6ghvF1F:253-384
Q9NNX6n/aCA7nl6e7nl6A1A:253-384
Q9NNX6n/aCA7nl7e7nl7A1A:253-384