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
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Structure: 1D9D
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Color Legend
Unassigned regionsLigand / hetero atomse1d9dA1e1d9dA2e1d9dA3e1d9dA4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00582 | n/a | MG | 1d9d | e1d9dA1 | A:720-843 |
| P00582 | n/a | MG | 1d9d | e1d9dA3 | A:696-719,A:844-927 |
| P00582 | n/a | MG | 1kfs | e1kfsA4 | A:324-518 |
| P00582 | n/a | MG | 2kfn | e2kfnA1 | A:720-843 |
| P00582 | n/a | MG | 2kfn | e2kfnA3 | A:696-719,A:844-927 |
| P00582 | n/a | MG | 2kfz | e2kfzA1 | A:720-843 |
| P00582 | n/a | MG | 2kfz | e2kfzA3 | A:696-719,A:844-927 |
| P00582 | n/a | MG | 8oo6 | e8oo6A1 | A:519-695 |
| P00582 | n/a | MG | 8oo6 | e8oo6A3 | A:325-518 |
| P00582 | n/a | MG | 8ooy | e8ooyA2 | A:325-518 |