Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A3PNF6)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A3PNF6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3PNF6
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe354e80AEdde0A05f672D405ccd4E5dC19c865fC
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A3PNF6
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 25% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 301 | 25% helix, 38% strand | A3PNF6 |
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 | 324 | 0.62 | 0.79 | 40 | empty |
| 2 | 82 | 0.34 | 0.75 | 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 A3PNF6
- Elsewhere: UniProt A3PNF6 · AlphaFold DB A3PNF6
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