Attributes
UniProt ID
Protein Name
DNA polymerase
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
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Structure: 8HG1
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Color Legend
Unassigned regionsLigand / hetero atomse8hg1A1e8hg1A2e8hg1A3e8hg1A4e8hg1A5e8hg1A6e8hg1A7e8hg1B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2L0AR76 | n/a | MG | 8hg1 | e8hg1A6 | A:524-618,A:680-828 |