MolNFT v1 · #479167 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A2RL47)
A2RL47: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A2RL47)”. 5 pockets (best druggability 0.60). MolNFT v1 #479167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2RL47
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0356e122c1fF1b685d1f6dBC2f0B9adCa50B5286
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A2RL47
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 26% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 330 | 26% helix, 33% strand | A2RL47 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.60 | 0.78 | 38 | empty |
| 2 | 115 | 0.37 | 0.74 | 19 | empty |
| 3 | 68 | 0.29 | 0.73 | 13 | empty |
| 4 | 73 | 0.28 | 0.72 | 18 | empty |
| 5 | 63 | 0.28 | 0.73 | 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 A2RL47
- Elsewhere: UniProt A2RL47 · AlphaFold DB A2RL47
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.