DrugDomain logoDrugDomain

Attributes

UniProt ID
P06710
Protein Name
DNA polymerase III subunit tau
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+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: 3GLF
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 atomse3glfA1e3glfA2e3glfA3e3glfB1e3glfB4e3glfB5e3glfC1e3glfC4e3glfC5e3glfD2e3glfD4e3glfD5e3glfE1e3glfE2e3glfE4e3glfF1e3glfF2e3glfF3e3glfG1e3glfG2e3glfG3e3glfH2e3glfH4e3glfH5e3glfI3e3glfI4e3glfI5e3glfJ1e3glfJ3e3glfJ4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06710n/aMG3glfe3glfB1B:5-178
P06710n/aMG3glfe3glfC1C:4-178
P06710n/aMG3glfe3glfC5C:177-243
P06710n/aMG3glfe3glfD2D:2-178
P06710n/aMG3glfe3glfD5D:177-243
P06710n/aMG3glfe3glfG1G:-9-176
P06710n/aMG3glfe3glfH2H:4-178
P06710n/aMG3glfe3glfH5H:177-243
P06710n/aMG3glfe3glfI3I:2-178
P06710n/aMG3glfe3glfI5I:177-243
P06710n/aMG3glge3glgB1B:5-178
P06710n/aMG3glge3glgC3C:4-178
P06710n/aMG3glge3glgC5C:177-243
P06710n/aMG3glge3glgD2D:2-178
P06710n/aMG3glge3glgD5D:177-243
P06710n/aMG3glge3glgG1G:-9-176
P06710n/aMG3glge3glgH2H:4-178
P06710n/aMG3glge3glgH5H:177-243
P06710n/aMG3glge3glgI2I:2-178
P06710n/aMG3glge3glgI5I:177-243
P06710n/aMG3glie3gliB3B:5-178
P06710n/aMG3glie3gliB5B:177-243
P06710n/aMG3glie3gliC3C:4-178
P06710n/aMG3glie3gliC5C:177-243
P06710n/aMG3glie3gliD2D:2-178
P06710n/aMG3glie3gliD5D:177-243
P06710n/aMG3glie3gliG5G:-9-178
P06710n/aMG3glie3gliH3H:4-178
P06710n/aMG3glie3gliH5H:177-243
P06710n/aMG3glie3gliI3I:2-178
P06710n/aMG3glie3gliI5I:177-243