Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (A8LM45)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (A8LM45) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8LM45
- Type
- protein
- Length
- 705 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA892Db9804620DD0b1F2F25971B016B88EDb8e33
- Molecule
- Elongation factor G
- UniProt
- A8LM45
- Pockets
- 9 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 705 | 30% helix, 32% strand | A8LM45 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.70 | 0.98 | 20 | empty |
| 2 | 337 | 0.58 | 0.76 | 34 | empty |
| 3 | 251 | 0.56 | 0.77 | 36 | empty |
| 4 | 130 | 0.54 | 0.82 | 28 | empty |
| 5 | 152 | 0.53 | 0.80 | 25 | 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 A8LM45
- Elsewhere: UniProt A8LM45 · AlphaFold DB A8LM45
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