Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B9DTJ0)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B9DTJ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9DTJ0
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeDA256c6330964f3de2563F938CD47b439cE34A3
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B9DTJ0
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 250 | 30% helix, 30% strand | B9DTJ0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.63 | 0.80 | 40 | 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 B9DTJ0
- Elsewhere: UniProt B9DTJ0 · AlphaFold DB B9DTJ0
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