MolNFT v1 · #479275 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A4XYD8)
A4XYD8: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A4XYD8)”. 2 pockets (best druggability 0.64). MolNFT v1 #479275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XYD8
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF34A7d55E2e42B6a180A8342155823DB363Bd7A5
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A4XYD8
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 27% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 306 | 27% helix, 35% strand | A4XYD8 |
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 | 346 | 0.64 | 0.79 | 43 | empty |
| 2 | 124 | 0.37 | 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 A4XYD8
- Elsewhere: UniProt A4XYD8 · AlphaFold DB A4XYD8
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