MolNFT v1 · #479013 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q0SM48)
Q0SM48: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q0SM48)”. 2 pockets (best druggability 0.64). MolNFT v1 #479013 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SM48
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41a9836823BeB4EB0161DC20d3D4146ed9C71F0C
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q0SM48
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 24% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 282 | 24% helix, 37% strand | Q0SM48 |
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 | 353 | 0.64 | 0.79 | 41 | empty |
| 2 | 56 | 0.28 | 0.74 | 14 | 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 Q0SM48
- Elsewhere: UniProt Q0SM48 · AlphaFold DB Q0SM48
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