Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (A4QBG9)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (A4QBG9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4QBG9
- Type
- protein
- Length
- 709 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Elongation factor G
- UniProt
- A4QBG9
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 709 | 31% helix, 32% strand | A4QBG9 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.70 | 0.98 | 22 | empty |
| 2 | 442 | 0.63 | 0.77 | 51 | empty |
| 3 | 131 | 0.55 | 0.82 | 24 | empty |
| 4 | 112 | 0.53 | 0.83 | 25 | empty |
| 5 | 152 | 0.52 | 0.80 | 24 | 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 A4QBG9
- Elsewhere: UniProt A4QBG9 · AlphaFold DB A4QBG9
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