Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A7ZE50)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A7ZE50) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZE50
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7beC3Ef9c210E66D52B594848B0A7dB52F1cD5c4
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A7ZE50
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 22% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 273 | 22% helix, 39% strand | A7ZE50 |
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 | 136 | 0.55 | 0.82 | 20 | empty |
| 2 | 134 | 0.44 | 0.76 | 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 A7ZE50
- Elsewhere: UniProt A7ZE50 · AlphaFold DB A7ZE50
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