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: 4V5F
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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 |
|---|---|---|---|---|---|
| Q5SHN5 | n/a | MG | 4v5f | e4v5fAY3 | AY:4-38,AY:67-284 |
| Q5SHN5 | n/a | MG | 4v5f | e4v5fCY3 | CY:4-38,CY:67-284 |
| Q5SHN5 | n/a | MG | 4v8u | e4v8uAY3 | AY:4-38,AY:67-284 |
| Q5SHN5 | n/a | MG | 4v8u | e4v8uCY3 | CY:4-38,CY:67-284 |
| Q5SHN5 | n/a | MG | 4v90 | e4v90AY2 | AY:4-284 |
| Q5SHN5 | n/a | MG | 4v9h | e4v9hAY5 | AY:10-282 |
| Q5SHN5 | n/a | MG | 5ot7 | e5ot7U3 | U:4-38,U:67-284 |