Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu (A4IJI7)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu (A4IJI7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4IJI7
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29aF4230c6d5b6293bd9fB8567E511C897183f26
- Molecule
- Elongation factor tu
- UniProt
- A4IJI7
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 23% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu | protein | 395 | 23% helix, 36% strand | A4IJI7 |
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 | 402 | 0.62 | 0.77 | 37 | empty |
| 2 | 284 | 0.60 | 0.79 | 34 | empty |
| 3 | 57 | 0.30 | 0.75 | 16 | empty |
| 4 | 57 | 0.28 | 0.74 | 17 | 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 A4IJI7
- Elsewhere: UniProt A4IJI7 · AlphaFold DB A4IJI7
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