Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q2A3D7)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q2A3D7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2A3D7
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- Q2A3D7
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 26% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 258 | 26% helix, 31% strand | Q2A3D7 |
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 | 294 | 0.63 | 0.80 | 37 | empty |
| 2 | 54 | 0.28 | 0.74 | 15 | 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 Q2A3D7
- Elsewhere: UniProt Q2A3D7 · AlphaFold DB Q2A3D7
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