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: 4G61
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 atomse4g61A1e4g61A2e4g61B1e4g61B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6G709 | n/a | MG | 4g61 | e4g61A2 | A:2-144 |
| Q6G709 | n/a | MG | 4g61 | e4g61B1 | B:4-144 |
| Q6G709 | n/a | MG | 4i3e | e4i3eA2 | A:4-144 |
| Q6G709 | n/a | MG | 4i3e | e4i3eB2 | B:4-144 |
| Q6G709 | n/a | MG | 4i3y | e4i3yA1 | A:2-144 |
| Q6G709 | n/a | MG | 4i3y | e4i3yB2 | B:4-144 |
| Q6G709 | n/a | MG | 4i40 | e4i40A1 | A:4-144 |
| Q6G709 | n/a | MG | 4i40 | e4i40A2 | A:145-265 |
| Q6G709 | n/a | MG | 4i40 | e4i40B1 | B:145-265 |
| Q6G709 | n/a | MG | 4i40 | e4i40B2 | B:4-144 |
| Q6G709 | n/a | MG | 4ptk | e4ptkA2 | A:4-144 |
| Q6G709 | n/a | MG | 4ptk | e4ptkB1 | B:145-265 |
| Q6G709 | n/a | MG | 4ptk | e4ptkB2 | B:5-144 |