Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu (A7HBL7)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu (A7HBL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7HBL7
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x700b29D7565FFd228ea7D1Ef5245049B743bf63a
- Molecule
- Elongation factor tu
- UniProt
- A7HBL7
- 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 | 396 | 23% helix, 36% strand | A7HBL7 |
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 | 394 | 0.62 | 0.77 | 42 | empty |
| 2 | 313 | 0.60 | 0.78 | 33 | empty |
| 3 | 79 | 0.46 | 0.82 | 22 | empty |
| 4 | 89 | 0.39 | 0.77 | 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 A7HBL7
- Elsewhere: UniProt A7HBL7 · AlphaFold DB A7HBL7
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