Attributes
UniProt ID
Protein Name
Elongation factor Tu 1
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: 3U2Q
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Color Legend
Unassigned regionsLigand / hetero atomse3u2qA1e3u2qA2e3u2qA3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0CE47 | n/a | MG | 3u2q | e3u2qA3 | A:0-194 |
| P0CE47 | n/a | MG | 3u6b | e3u6bA4 | A:5-201 |
| P0CE47 | n/a | MG | 3u6b | e3u6bB8 | B:2-201 |
| P0CE47 | n/a | MG | 3u6k | e3u6kA1 | A:8-201 |
| P0CE47 | n/a | MG | 3u6k | e3u6kB1 | B:8-201 |
| P0CE47 | n/a | MG | 4g5g | e4g5gA3 | A:3-197 |
| P0CE47 | n/a | MG | 4p3y | e4p3yA2 | A:9-203 |
| P0CE47 | n/a | MG | 4pc7 | e4pc7A2 | A:8-41,A:61-201 |
| P0CE47 | n/a | MG | 5jbq | e5jbqA3 | A:2-201 |
| P0CE47 | n/a | MG | 5mi3 | e5mi3A2 | A:9-202 |
| P0CE47 | n/a | MG | 5mi3 | e5mi3B1 | B:9-202 |
| P0CE47 | n/a | MG | 5uym | e5uymZ3 | Z:1-202 |
| P0CE47 | n/a | MG | 5uyq | e5uyqZ3 | Z:1-202 |