Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (B7LWL0)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (B7LWL0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LWL0
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5DD335da0E7B6349A9761Bec7652a919dC6599C6
- Molecule
- TRNA pseudouridine synthase D
- UniProt
- B7LWL0
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase D | protein | 349 | 34% helix, 26% strand | B7LWL0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 569 | 0.67 | 0.77 | 56 | empty |
| 2 | 103 | 0.56 | 0.85 | 18 | empty |
| 3 | 92 | 0.40 | 0.77 | 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 B7LWL0
- Elsewhere: UniProt B7LWL0 · AlphaFold DB B7LWL0
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