Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q6D9A3)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q6D9A3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6D9A3
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfA2D7d215A9007e461048F5227b95Ba72662019E
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q6D9A3
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 314 | 27% helix, 34% strand | Q6D9A3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 344 | 0.64 | 0.79 | 42 | empty |
| 2 | 58 | 0.26 | 0.73 | 18 | 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 Q6D9A3
- Elsewhere: UniProt Q6D9A3 · AlphaFold DB Q6D9A3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.