Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A1K7B7)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A1K7B7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1K7B7
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F6bF430f3601bBa63610839f7537AE491c6C9Fe
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A1K7B7
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 27% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 300 | 27% helix, 37% strand | A1K7B7 |
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 | 331 | 0.65 | 0.80 | 37 | empty |
| 2 | 70 | 0.29 | 0.73 | 24 | 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 A1K7B7
- Elsewhere: UniProt A1K7B7 · AlphaFold DB A1K7B7
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