Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (A8GV17)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (A8GV17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8GV17
- Type
- protein
- Length
- 697 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Elongation factor G
- UniProt
- A8GV17
- Pockets
- 9 · best druggability 0.66
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 697 | 31% helix, 33% strand | A8GV17 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.66 | 0.88 | 24 | empty |
| 2 | 179 | 0.61 | 0.83 | 22 | empty |
| 3 | 370 | 0.61 | 0.77 | 32 | empty |
| 4 | 119 | 0.60 | 0.86 | 27 | empty |
| 5 | 74 | 0.53 | 0.85 | 19 | 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 A8GV17
- Elsewhere: UniProt A8GV17 · AlphaFold DB A8GV17
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