Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q3BRP7)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q3BRP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3BRP7
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q3BRP7
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 308 | 24% helix, 36% strand | Q3BRP7 |
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 | 283 | 0.61 | 0.79 | 41 | empty |
| 2 | 156 | 0.46 | 0.76 | 22 | empty |
| 3 | 55 | 0.27 | 0.74 | 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 Q3BRP7
- Elsewhere: UniProt Q3BRP7 · AlphaFold DB Q3BRP7
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