Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q8CXU1)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q8CXU1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8CXU1
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q8CXU1
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 28% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 309 | 28% helix, 31% strand | Q8CXU1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.64 | 0.79 | 41 | empty |
| 2 | 54 | 0.44 | 0.83 | 14 | empty |
| 3 | 76 | 0.31 | 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 Q8CXU1
- Elsewhere: UniProt Q8CXU1 · AlphaFold DB Q8CXU1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.