Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu (Q73SD1)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu (Q73SD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q73SD1
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Bc3a9DEF23A29F3dcbA8193981eA4F9A600a340
- Molecule
- Elongation factor tu
- UniProt
- Q73SD1
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu | protein | 396 | 24% helix, 36% strand | Q73SD1 |
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 | 422 | 0.62 | 0.77 | 40 | empty |
| 2 | 332 | 0.61 | 0.78 | 41 | empty |
| 3 | 58 | 0.42 | 0.82 | 16 | empty |
| 4 | 86 | 0.35 | 0.75 | 17 | 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 Q73SD1
- Elsewhere: UniProt Q73SD1 · AlphaFold DB Q73SD1
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