Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q609C2)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q609C2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q609C2
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc496B828ad35CabDe9f44032c02120185816019E
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q609C2
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 20% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 224 | 20% helix, 33% strand | Q609C2 |
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 | 369 | 0.64 | 0.79 | 40 | empty |
| 2 | 78 | 0.53 | 0.85 | 20 | empty |
| 3 | 80 | 0.49 | 0.83 | 15 | empty |
| 4 | 71 | 0.32 | 0.75 | 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 Q609C2
- Elsewhere: UniProt Q609C2 · AlphaFold DB Q609C2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.