DrugDomain logoDrugDomain

Attributes

UniProt ID
P31415
Protein Name
Calsequestrin-1
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: 3UOM
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 atomse3uomA1e3uomA3e3uomA4e3uomB4e3uomB5e3uomB6e3uomC4e3uomC5e3uomC6e3uomD4e3uomD5e3uomD6e3uomE4e3uomE5e3uomE6e3uomF4e3uomF5e3uomF6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31415n/aCA3uome3uomA3A:127-228
P31415n/aCA3uome3uomB5B:229-354
P31415n/aCA3uome3uomC4C:4-126
P31415n/aCA3uome3uomC6C:127-228
P31415n/aCA3uome3uomD5D:229-354
P31415n/aCA3uome3uomD6D:127-228
P31415n/aCA3uome3uomE5E:229-354
P31415n/aCA3uome3uomE6E:127-228
P31415n/aCA3uome3uomF5F:229-354
P31415n/aCA5crde5crdA1A:127-228
P31415n/aCA5cree5creA1A:229-349
P31415n/aCA5cree5creA3A:127-228
P31415n/aCA5crge5crgA2A:229-354
P31415n/aCA5crge5crgB1B:229-354
P31415n/aCA5crge5crgB3B:1-126
P31415n/aCA5crge5crgC3C:229-354
P31415n/aCA5crge5crgD2D:229-354
P31415n/aCA5crge5crgD3D:1-126
P31415n/aCA5crhe5crhA2A:127-228
P31415n/aCA5crhe5crhB2B:127-228
P31415n/aCA5crhe5crhB3B:229-353