Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (A7I3T6)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (A7I3T6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7I3T6
- Type
- protein
- Length
- 691 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0dDe1C2158EcB65931D4C160486DEFc2f9bC7D1c
- Molecule
- Elongation factor G
- UniProt
- A7I3T6
- 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 | 691 | 30% helix, 33% strand | A7I3T6 |
Pockets
10 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.69 | 0.84 | 40 | empty |
| 2 | 400 | 0.62 | 0.77 | 40 | empty |
| 3 | 144 | 0.57 | 0.83 | 18 | empty |
| 4 | 128 | 0.57 | 0.83 | 29 | empty |
| 5 | 316 | 0.56 | 0.76 | 34 | 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 A7I3T6
- Elsewhere: UniProt A7I3T6 · AlphaFold DB A7I3T6
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