Attributes
UniProt ID
Protein Name
DNA double-strand break repair protein Mre11
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: 4TUG
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 atomse4tugA1e4tugA2e4tugB1e4tugB2e4tugC1e4tugC2e4tugD1e4tugD2e4tugE1e4tugE2e4tugF1e4tugF2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q58719 | n/a | MG | 4tug | e4tugA1 | A:-3-247 |
| Q58719 | n/a | MG | 4tug | e4tugB1 | B:1-247 |
| Q58719 | n/a | MG | 4tug | e4tugC1 | C:0-247 |
| Q58719 | n/a | MG | 4tug | e4tugD1 | D:0-247 |
| Q58719 | n/a | MG | 4tug | e4tugE1 | E:-2-247 |
| Q58719 | n/a | MG | 4tug | e4tugF1 | F:-1-247 |
| Q58719 | n/a | MG | 5dny | e5dnyA2 | A:0-246 |
| Q58719 | n/a | MG | 5dny | e5dnyC3 | C:1-246 |
| Q58719 | n/a | MG | 5f3w | e5f3wA2 | A:0-246 |
| Q58719 | n/a | MG | 5f3w | e5f3wC3 | C:1-246 |