Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu (B0B7N8)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu (B0B7N8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0B7N8
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Elongation factor tu
- UniProt
- B0B7N8
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu | protein | 394 | 24% helix, 36% strand | B0B7N8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 549 | 0.65 | 0.76 | 63 | empty |
| 2 | 260 | 0.56 | 0.78 | 31 | empty |
| 3 | 69 | 0.44 | 0.82 | 25 | empty |
| 4 | 58 | 0.30 | 0.75 | 16 | 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 B0B7N8
- Elsewhere: UniProt B0B7N8 · AlphaFold DB B0B7N8
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