Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu (A6W394)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu (A6W394) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6W394
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaD9dE00C28f929768aDdF1D69Ff82daeB365C508
- Molecule
- Elongation factor tu
- UniProt
- A6W394
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 25% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu | protein | 407 | 25% helix, 35% strand | A6W394 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.59 | 0.77 | 40 | empty |
| 2 | 271 | 0.58 | 0.78 | 39 | empty |
| 3 | 64 | 0.46 | 0.84 | 17 | empty |
| 4 | 107 | 0.40 | 0.76 | 19 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A6W394
- Elsewhere: UniProt A6W394 · AlphaFold DB A6W394
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.