Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A4IME0)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A4IME0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4IME0
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B240F978546CA1A04E3ff43f85651dF169A524D
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A4IME0
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 28% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 302 | 28% helix, 35% strand | A4IME0 |
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 | 298 | 0.61 | 0.79 | 36 | empty |
| 2 | 58 | 0.25 | 0.72 | 22 | 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 A4IME0
- Elsewhere: UniProt A4IME0 · AlphaFold DB A4IME0
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