Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (A8Z666)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (A8Z666) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8Z666
- Type
- protein
- Length
- 693 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16C867aF28165664B3FC5A5E54F51be204a1Beb5
- Molecule
- Elongation factor G
- UniProt
- A8Z666
- Pockets
- 10 · 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 | 693 | 30% helix, 33% strand | A8Z666 |
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 | 236 | 0.69 | 0.85 | 37 | empty |
| 2 | 310 | 0.59 | 0.77 | 32 | empty |
| 3 | 149 | 0.59 | 0.83 | 27 | empty |
| 4 | 261 | 0.54 | 0.76 | 28 | empty |
| 5 | 173 | 0.50 | 0.78 | 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 A8Z666
- Elsewhere: UniProt A8Z666 · AlphaFold DB A8Z666
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