DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Terminal uridylyltransferase cid1 polymerase cid1) polymerase cid1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4EP7
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 atomse4ep7A1e4ep7A2e4ep7B7e4ep7B8
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O13833n/aMG4ep7e4ep7A2A:38-186
O13833n/aMG4ep7e4ep7B8B:39-186
O13833n/aMG4fh5e4fh5A8A:40-186
O13833n/aMG4fhve4fhvA8A:40-186
O13833n/aMG4fhwe4fhwA8A:40-186
O13833n/aMG4fhxe4fhxA8A:40-162
O13833n/aMG4fhye4fhyA8A:40-186
O13833n/aMG4nkte4nktA5A:164-377
O13833n/aMG4nkte4nktA6A:38-163
O13833n/aMG4nkte4nktB1B:164-377
O13833n/aMG4nkte4nktB2B:38-163
O13833n/aMG4nkue4nkuA5A:164-377
O13833n/aMG4nkue4nkuA6A:38-163
O13833n/aMG4nkue4nkuB6B:39-163