DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase eta
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: 2R8J
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Color Legend
Unassigned regionsLigand / hetero atomse2r8jA1e2r8jA2e2r8jA3e2r8jA4e2r8jB1e2r8jB2e2r8jB3e2r8jB4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04049n/aCA2r8je2r8jA3A:1-43,A:127-296
Q04049n/aCA2r8je2r8jB3B:1-43,B:127-296
Q04049n/aCA2r8ke2r8kA3A:1-43,A:127-296
Q04049n/aCA2r8ke2r8kB3B:1-43,B:127-296
Q04049n/aCA2wtfe2wtfA7A:1-44,A:128-297
Q04049n/aCA2wtfe2wtfB5B:298-389
Q04049n/aCA2xgpe2xgpA7A:0-44,A:128-297
Q04049n/aCA2xgpe2xgpB2B:390-510
Q04049n/aCA2xgpe2xgpB6B:45-127
Q04049n/aCA2xgqe2xgqA7A:0-44,A:128-297
Q04049n/aCA2xgqe2xgqB2B:390-510
Q04049n/aCA2xgqe2xgqB6B:45-127