MolNFT v1 · #479305 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A8GWV0)
A8GWV0: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A8GWV0)”. 3 pockets (best druggability 0.60). MolNFT v1 #479305 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GWV0
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d4F0b5c29a3C09061D61b061F54C0cf38D00Ced
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A8GWV0
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 25% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 293 | 25% helix, 38% strand | A8GWV0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.60 | 0.82 | 26 | empty |
| 2 | 135 | 0.44 | 0.76 | 20 | empty |
| 3 | 50 | 0.26 | 0.74 | 13 | 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 A8GWV0
- Elsewhere: UniProt A8GWV0 · AlphaFold DB A8GWV0
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