Attributes
UniProt ID
Protein Name
DNA double-strand break repair Rad50 ATPase
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: 1F2U
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 atomse1f2u.1e1f2u.2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58301 | n/a | MG | 1f2u | e1f2u.1 | C:1-148,D:741-882 |
| P58301 | n/a | MG | 1f2u | e1f2u.2 | A:1-149,B:738-882 |
| P58301 | n/a | MG | 3qkt | e3qktA3 | A:1-882 |
| P58301 | n/a | MG | 3qkt | e3qktB2 | B:1-147,B:738-882 |
| P58301 | n/a | MG | 3qkt | e3qktC1 | C:1-882 |
| P58301 | n/a | MG | 3qkt | e3qktD2 | D:1-149,D:740-882 |
| P58301 | n/a | MG | 3qku | e3qkuA1 | A:1-106,A:127-882 |
| P58301 | n/a | MG | 3qku | e3qkuB1 | B:1-161,B:743-882 |
| P58301 | n/a | MG | 4ncj | e4ncjA1 | A:1-147,A:738-882 |
| P58301 | n/a | MG | 4ncj | e4ncjB1 | B:1-147,B:738-882 |
| P58301 | n/a | MG | 4ncj | e4ncjC1 | C:1-149,C:740-882 |
| P58301 | n/a | MG | 4ncj | e4ncjD1 | D:1-882 |
| P58301 | n/a | MG | 4nck | e4nckB1 | B:1-162,B:732-882 |