Attributes
UniProt ID
Protein Name
Pol protein
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: 6KDJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6kdjA1e6kdjA2e6kdjA3e6kdjA4e6kdjB1e6kdjB2e6kdjB3e6kdjC1e6kdjC2e6kdjC3e6kdjC4e6kdjD1e6kdjD2e6kdjD3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D3XFN5 | n/a | MG | 6kdj | e6kdjA3 | A:1-242 |
| D3XFN5 | n/a | MG | 6kdj | e6kdjC4 | C:1-242 |
| D3XFN5 | n/a | MG | 6kdk | e6kdkA3 | A:1-242 |
| D3XFN5 | n/a | MG | 6kdk | e6kdkC3 | C:1-242 |
| D3XFN5 | n/a | MG | 6kdm | e6kdmA3 | A:1-242 |
| D3XFN5 | n/a | MG | 6kdm | e6kdmC2 | C:1-242 |
| D3XFN5 | n/a | MG | 6kdn | e6kdnA3 | A:1-242 |
| D3XFN5 | n/a | MG | 6kdn | e6kdnC3 | C:1-242 |
| D3XFN5 | n/a | MG | 7dbm | e7dbmA1 | A:2-240 |
| D3XFN5 | n/a | MG | 7dbm | e7dbmC1 | C:2-240 |
| D3XFN5 | n/a | MG | 7dbn | e7dbnA1 | A:1-240 |
| D3XFN5 | n/a | MG | 7dbn | e7dbnC1 | C:1-240 |