Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (B8E6N4)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (B8E6N4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8E6N4
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1FAc32053AD31e4335B7e89aA3A18fa19E24DFeF
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- B8E6N4
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 26% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 321 | 26% helix, 33% strand | B8E6N4 |
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 | 331 | 0.62 | 0.79 | 42 | empty |
| 2 | 83 | 0.30 | 0.73 | 14 | empty |
| 3 | 61 | 0.27 | 0.73 | 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 B8E6N4
- Elsewhere: UniProt B8E6N4 · AlphaFold DB B8E6N4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.