Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B4SQV6)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B4SQV6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4SQV6
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6f1C45ae359F717e1639912EDB57E4602FE4F81
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B4SQV6
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 256 | 27% helix, 29% strand | B4SQV6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 346 | 0.64 | 0.80 | 37 | 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 B4SQV6
- Elsewhere: UniProt B4SQV6 · AlphaFold DB B4SQV6
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