DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase subunit gamma-1
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: 8D33
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Color Legend
Unassigned regionsLigand / hetero atomse8d33A1e8d33A2e8d33A3e8d33A4e8d33B1e8d33B2e8d33C1e8d33C2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54098n/aCA8d33e8d33A1A:880-908,A:1081-1235
P54098n/aCA8d33e8d33A2A:909-997,A:1049-1080
P54098n/aCA8d37e8d37A4A:880-908,A:1081-1235
P54098n/aCA8d3re8d3rA1A:880-908,A:1081-1235
P54098n/aCA8d42e8d42A3A:69-316,A:342-417