Attributes
UniProt ID
Protein Name
Signal recognition particle protein
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: 1FFH
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 atomse1ffhA1e1ffhA2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O07347 | n/a | MG | 1ffh | e1ffhA2 | A:89-295 |
| O07347 | n/a | MG | 1ls1 | e1ls1A2 | A:89-295 |
| O07347 | n/a | MG | 1ng1 | e1ng1A1 | A:1-88 |
| O07347 | n/a | MG | 1o87 | e1o87A2 | A:89-295 |
| O07347 | n/a | MG | 1o87 | e1o87B2 | B:89-295 |
| O07347 | n/a | MG | 1okk | e1okkA2 | A:89-293 |
| O07347 | n/a | MG | 1rj9 | e1rj9B2 | B:89-295 |
| O07347 | n/a | MG | 2cnw | e2cnwA2 | A:89-293 |
| O07347 | n/a | MG | 2cnw | e2cnwB2 | B:89-293 |
| O07347 | n/a | MG | 2cnw | e2cnwC2 | C:89-293 |
| O07347 | n/a | MG | 2j7p | e2j7pA2 | A:89-294 |
| O07347 | n/a | MG | 2j7p | e2j7pB2 | B:89-294 |
| O07347 | n/a | MG | 3zn8 | e3zn8A2 | A:89-295 |