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: 8WPE
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Color Legend
Unassigned regionsLigand / hetero atomse8wpeA1e8wpeA2e8wpeA3e8wpeA4e8wpeA5e8wpeA6e8wpeA7e8wpeC1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7H0DN44 | n/a | MG | 8wpe | e8wpeA2 | A:524-618,A:680-828 |
| A0A7H0DN44 | n/a | MG | 8wpf | e8wpfA7 | A:524-618,A:680-828 |
| A0A7H0DN44 | n/a | MG | 8wpk | e8wpkA7 | A:524-618,A:680-828 |