Attributes
UniProt ID
Protein Name
Elongation factor G
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: 1FNM
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 atomse1fnmA1e1fnmA2e1fnmA3e1fnmA4e1fnmA5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P13551 | n/a | MG | 1fnm | e1fnmA5 | A:7-39,A:68-282 |
| P13551 | n/a | MG | 2bm0 | e2bm0A5 | A:7-282 |
| P13551 | n/a | MG | 2bm1 | e2bm1A5 | A:7-39,A:65-282 |
| P13551 | n/a | MG | 2bv3 | e2bv3A5 | A:7-41,A:61-282 |
| P13551 | n/a | MG | 2j7k | e2j7kA9 | A:5-38,A:67-284 |
| P13551 | n/a | MG | 4m1k | e4m1kA3 | A:6-39,A:67-284 |
| P13551 | n/a | MG | 4myt | e4mytA4 | A:6-39,A:67-284 |
| P13551 | n/a | MG | 4myu | e4myuA5 | A:6-39,A:68-282 |