Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (Q64NK6)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (Q64NK6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q64NK6
- Type
- protein
- Length
- 705 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEB1c9cBb8683E16CD67F478EF7ff6eB424858160
- Molecule
- Elongation factor G
- UniProt
- Q64NK6
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 30% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 705 | 30% helix, 33% strand | Q64NK6 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.69 | 0.85 | 40 | empty |
| 2 | 376 | 0.62 | 0.77 | 39 | empty |
| 3 | 184 | 0.59 | 0.82 | 27 | empty |
| 4 | 246 | 0.53 | 0.76 | 28 | empty |
| 5 | 125 | 0.49 | 0.80 | 23 | 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 Q64NK6
- Elsewhere: UniProt Q64NK6 · AlphaFold DB Q64NK6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.