DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase
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: 6IS7
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Color Legend
Unassigned regionsLigand / hetero atomse6is7A1e6is7A2e6is7A3e6is7A4e6is7A5e6is7A6e6is7B1e6is7B2e6is7B3e6is7B4e6is7B5e6is7B6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56366n/aCA6is7e6is7A6A:347-446,A:501-609
Q56366n/aCA6is7e6is7B2B:447-500
Q56366n/aCA6is7e6is7B3B:347-446,B:501-609
Q56366n/aCA6isfe6isfA2A:347-446,A:501-609
Q56366n/aCA6isfe6isfB2B:347-446,B:501-609
Q56366n/aCA6isfe6isfB6B:447-500
Q56366n/aCA6isge6isgA3A:610-754
Q56366n/aCA6isge6isgA5A:347-446,A:501-609
Q56366n/aCA6ishe6ishA6A:347-446,A:501-609
Q56366n/aCA6isie6isiA1A:347-446,A:501-609
Q56366n/aCA6isie6isiA6A:447-500