Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q7M9J1)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q7M9J1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M9J1
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q7M9J1
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 22% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 291 | 22% helix, 38% strand | Q7M9J1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.59 | 0.79 | 35 | empty |
| 2 | 124 | 0.45 | 0.77 | 25 | empty |
| 3 | 110 | 0.36 | 0.74 | 21 | 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 Q7M9J1
- Elsewhere: UniProt Q7M9J1 · AlphaFold DB Q7M9J1
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