Attributes
UniProt ID
Protein Name
Elongation factor Tu
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: 1B23
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Color Legend
Unassigned regionsLigand / hetero atomse1b23P1e1b23P2e1b23P3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01698 | n/a | MG | 1b23 | e1b23P3 | P:9-212 |
| Q01698 | n/a | MG | 1eft | e1eftA3 | A:9-212 |
| Q01698 | n/a | MG | 1ob5 | e1ob5A3 | A:9-212 |
| Q01698 | n/a | MG | 1ob5 | e1ob5C3 | C:9-212 |
| Q01698 | n/a | MG | 1ob5 | e1ob5E3 | E:9-212 |
| Q01698 | n/a | MG | 1ttt | e1tttA3 | A:9-212 |
| Q01698 | n/a | MG | 1ttt | e1tttB3 | B:9-212 |
| Q01698 | n/a | MG | 1ttt | e1tttC3 | C:9-212 |
| Q01698 | n/a | MG | 1tui | e1tuiA3 | A:9-212 |
| Q01698 | n/a | MG | 1tui | e1tuiB3 | B:9-212 |
| Q01698 | n/a | MG | 1tui | e1tuiC3 | C:9-212 |