Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (Q7UZY6)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (Q7UZY6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7UZY6
- Type
- protein
- Length
- 691 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE62cf5f8099Ce84aA2995668D94FA4133Ce9BFAa
- Molecule
- Elongation factor G
- UniProt
- Q7UZY6
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 691 | 31% helix, 33% strand | Q7UZY6 |
Pockets
9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.69 | 0.94 | 20 | empty |
| 2 | 159 | 0.61 | 0.84 | 31 | empty |
| 3 | 270 | 0.60 | 0.79 | 33 | empty |
| 4 | 124 | 0.56 | 0.83 | 24 | empty |
| 5 | 263 | 0.52 | 0.75 | 32 | 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 Q7UZY6
- Elsewhere: UniProt Q7UZY6 · AlphaFold DB Q7UZY6
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