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
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Structure: 4V9J
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72I01 | n/a | MG | 4v9j | e4v9jAY2 | AY:4-284 |
| Q72I01 | n/a | MG | 4v9j | e4v9jCY2 | CY:4-284 |
| Q72I01 | n/a | MG | 4v9k | e4v9kAY2 | AY:4-284 |
| Q72I01 | n/a | MG | 4v9k | e4v9kCY2 | CY:4-284 |
| Q72I01 | n/a | MG | 4v9l | e4v9lAY3 | AY:4-38,AY:67-284 |
| Q72I01 | n/a | MG | 4v9l | e4v9lCY3 | CY:4-38,CY:67-284 |
| Q72I01 | n/a | MG | 4w29 | e4w29AY3 | AY:4-38,AY:67-284 |
| Q72I01 | n/a | MG | 4w29 | e4w29CY3 | CY:4-38,CY:67-284 |