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: 6DMF
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 atomse6dmfA1e6dmfB1e6dmfC1e6dmfD1e6dmfE1e6dmfF1e6dmfG1e6dmfH1e6dmfI1e6dmfJ1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A7LY27 | n/a | MG | 6dmf | e6dmfA1 | A:39-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfB1 | B:40-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfC1 | C:39-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfD1 | D:40-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfE1 | E:39-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfF1 | F:40-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfG1 | G:40-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfH1 | H:39-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfI1 | I:40-558 |
| A7LY27 | n/a | MG | 6dmf | e6dmfJ1 | J:40-558 |
| A7LY27 | n/a | MG | 6e60 | e6e60A1 | A:21-558 |
| A7LY27 | n/a | MG | 6e61 | e6e61A1 | A:40-558 |
| A7LY27 | n/a | MG | 6e61 | e6e61B1 | B:40-558 |
| A7LY27 | n/a | MG | 7nox | e7noxA1 | A:39-558 |
| A7LY27 | n/a | MG | 7nox | e7noxB1 | B:40-559 |