Attributes
UniProt ID
Protein Name
DNA polymerase I
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: 4B9L
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Color Legend
Unassigned regionsLigand / hetero atomse4b9lA10e4b9lA11e4b9lA12e4b9lA9
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E1C9K5 | n/a | MG | 4b9l | e4b9lA9 | A:644-668,A:793-876 |
| E1C9K5 | n/a | MG | 4b9m | e4b9mA13 | A:644-668,A:793-876 |
| E1C9K5 | n/a | MG | 4b9n | e4b9nA3 | A:643-667,A:792-876 |
| E1C9K5 | n/a | MG | 4b9s | e4b9sA13 | A:644-668,A:793-876 |
| E1C9K5 | n/a | MG | 4b9t | e4b9tA13 | A:644-668,A:793-876 |
| E1C9K5 | n/a | MG | 4b9u | e4b9uA13 | A:644-668,A:793-876 |
| E1C9K5 | n/a | MG | 4b9v | e4b9vA13 | A:644-668,A:793-876 |
| E1C9K5 | n/a | MG | 6dsu | e6dsuA3 | A:643-667,A:792-876 |
| E1C9K5 | n/a | MG | 6dsv | e6dsvA2 | A:469-642 |
| E1C9K5 | n/a | MG | 6dsv | e6dsvA3 | A:668-791 |
| E1C9K5 | n/a | MG | 6dsv | e6dsvA4 | A:643-667,A:792-876 |
| E1C9K5 | n/a | MG | 6dsw | e6dswA3 | A:643-667,A:792-876 |
| E1C9K5 | n/a | MG | 6dsx | e6dsxA2 | A:643-667,A:792-876 |
| E1C9K5 | n/a | MG | 6dsy | e6dsyA1 | A:668-791 |
| E1C9K5 | n/a | MG | 6dsy | e6dsyA3 | A:469-642 |
| E1C9K5 | n/a | MG | 6dsy | e6dsyA4 | A:643-667,A:792-876 |
| E1C9K5 | n/a | MG | 6mu4 | e6mu4A2 | A:668-791 |
| E1C9K5 | n/a | MG | 6mu4 | e6mu4A4 | A:643-667,A:792-876 |