DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase epsilon catalytic subunit A
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4PTF
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 atomse4ptfA1e4ptfA2e4ptfA3e4ptfA4e4ptfA5e4ptfA6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21951n/aCA4ptfe4ptfA2A:282-511
P21951n/aCA6fwke6fwkA1A:282-511
P21951n/aCA6fwke6fwkB2B:282-511
P21951n/aCA6g0ae6g0aA3A:282-511
P21951n/aCA6i8ae6i8aA6A:282-511
P21951n/aCA6i8ae6i8aB1B:282-511
P21951n/aCA6qibe6qibA1A:512-770,A:843-985
P21951n/aCA7r3xe7r3xA3A:282-511
P21951n/aCA8b67e8b67A2A:282-511
P21951n/aCA8b6ke8b6kA4A:512-770,A:843-985
P21951n/aCA8b6ke8b6kB6B:512-770,B:843-985
P21951n/aCA8b76e8b76A2A:512-770,A:843-985
P21951n/aCA8b76e8b76B6B:282-511
P21951n/aCA8b77e8b77A2A:512-770,A:843-985
P21951n/aCA8b79e8b79A2A:282-511
P21951n/aCA8b79e8b79B1B:282-511
P21951n/aCA8b7ee8b7eA2A:512-766,A:839-985
P21951n/aCA8b7ee8b7eA3A:767-838
P21951n/aCA8b7ee8b7eB1B:512-766,B:839-985
P21951n/aCA8b7ee8b7eB2B:767-838