Attributes
UniProt ID
Protein Name
deleted
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: 3FXG
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 atomse3fxgA5e3fxgA6e3fxgB5e3fxgB6e3fxgC1e3fxgC2e3fxgD1e3fxgD2e3fxgE5e3fxgE6e3fxgF5e3fxgF6e3fxgG5e3fxgG6e3fxgH1e3fxgH2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4HYS5 | n/a | MG | 3fxg | e3fxgA6 | A:160-407 |
| Q4HYS5 | n/a | MG | 3fxg | e3fxgB6 | B:160-407 |
| Q4HYS5 | n/a | MG | 3fxg | e3fxgC1 | C:158-407 |
| Q4HYS5 | n/a | MG | 3fxg | e3fxgD2 | D:158-407 |
| Q4HYS5 | n/a | MG | 3fxg | e3fxgE6 | E:160-407 |
| Q4HYS5 | n/a | MG | 3fxg | e3fxgF6 | F:160-406 |
| Q4HYS5 | n/a | MG | 3fxg | e3fxgG6 | G:160-406 |
| Q4HYS5 | n/a | MG | 3fxg | e3fxgH2 | H:158-407 |