Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q0HLF9)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q0HLF9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0HLF9
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88DB42AFD1c918761d553B3c6CEc7ba83c6f79bC
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q0HLF9
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 28% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 317 | 28% helix, 33% strand | Q0HLF9 |
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 | 313 | 0.62 | 0.79 | 42 | empty |
| 2 | 79 | 0.31 | 0.73 | 18 | empty |
| 3 | 60 | 0.27 | 0.73 | 19 | 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 Q0HLF9
- Elsewhere: UniProt Q0HLF9 · AlphaFold DB Q0HLF9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.