Research workbench
AlphaFold monomer V2.0 prediction for elongation factor ts (A8ALC0)
Analyse AlphaFold monomer V2.0 prediction for elongation factor ts (A8ALC0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8ALC0
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B7065B58dF76D34A882927610Df5592d6AE561F
- Molecule
- Elongation factor ts
- UniProt
- A8ALC0
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 54% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor ts | protein | 283 | 54% helix, 21% strand | A8ALC0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.48 | 0.78 | 27 | 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 A8ALC0
- Elsewhere: UniProt A8ALC0 · AlphaFold DB A8ALC0
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