Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (A7MKJ6)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (A7MKJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MKJ6
- Type
- protein
- Length
- 704 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Elongation factor G
- UniProt
- A7MKJ6
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 704 | 31% helix, 32% strand | A7MKJ6 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.69 | 0.84 | 38 | empty |
| 2 | 633 | 0.68 | 0.77 | 64 | empty |
| 3 | 50 | 0.65 | 0.95 | 17 | empty |
| 4 | 168 | 0.55 | 0.80 | 22 | empty |
| 5 | 137 | 0.53 | 0.81 | 30 | 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 A7MKJ6
- Elsewhere: UniProt A7MKJ6 · AlphaFold DB A7MKJ6
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