Research workbench
AlphaFold monomer V2.0 prediction for elongation factor 4 (B7LUZ5)
Analyse AlphaFold monomer V2.0 prediction for elongation factor 4 (B7LUZ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LUZ5
- Type
- protein
- Length
- 599 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Elongation factor 4
- UniProt
- B7LUZ5
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 4 | protein | 599 | 31% helix, 34% strand | B7LUZ5 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.74 | 0.94 | 29 | empty |
| 2 | 420 | 0.63 | 0.77 | 56 | empty |
| 3 | 272 | 0.58 | 0.78 | 43 | empty |
| 4 | 192 | 0.47 | 0.75 | 26 | empty |
| 5 | 132 | 0.44 | 0.77 | 20 | 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 B7LUZ5
- Elsewhere: UniProt B7LUZ5 · AlphaFold DB B7LUZ5
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