Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A6LLV6)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A6LLV6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LLV6
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0635f7A5069052B3f1C85241E72034107484f5ad
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A6LLV6
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 26% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 304 | 26% helix, 37% strand | A6LLV6 |
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 | 356 | 0.64 | 0.79 | 38 | empty |
| 2 | 52 | 0.30 | 0.77 | 11 | 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 A6LLV6
- Elsewhere: UniProt A6LLV6 · AlphaFold DB A6LLV6
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