Attributes
UniProt ID
Protein Name
Deoxynucleoside kinase
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: 1OE0
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Color Legend
Unassigned regionsLigand / hetero atomse1oe0A1e1oe0B1e1oe0C1e1oe0D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9XZT6 | n/a | MG | 1oe0 | e1oe0A1 | A:12-208 |
| Q9XZT6 | n/a | MG | 1oe0 | e1oe0B1 | B:12-208 |
| Q9XZT6 | n/a | MG | 1oe0 | e1oe0C1 | C:12-208 |
| Q9XZT6 | n/a | MG | 1oe0 | e1oe0D1 | D:12-208 |
| Q9XZT6 | n/a | MG | 1zm7 | e1zm7D1 | D:12-208 |
| Q9XZT6 | n/a | MG | 2jcs | e2jcsA1 | A:12-209 |
| Q9XZT6 | n/a | MG | 2jcs | e2jcsB1 | B:12-209 |
| Q9XZT6 | n/a | MG | 2vp0 | e2vp0A1 | A:12-208 |
| Q9XZT6 | n/a | MG | 2vp0 | e2vp0B1 | B:12-208 |