DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase II
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: 3K57
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Color Legend
Unassigned regionsLigand / hetero atomse3k57A1e3k57A2e3k57A3e3k57A4e3k57A5e3k57A6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21189n/aMG3k57e3k57A3A:372-464,A:508-636
P21189n/aMG3k58e3k58A1A:372-464,A:508-636
P21189n/aMG3k59e3k59A3A:372-464,A:508-636
P21189n/aMG3k5le3k5lA6A:390-636
P21189n/aMG3maqe3maqA5A:372-464,A:508-636