MolNFT v1 · #479444 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q8PJ57)
Q8PJ57: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q8PJ57)”. 3 pockets (best druggability 0.61). MolNFT v1 #479444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PJ57
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q8PJ57
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 308 | 24% helix, 36% strand | Q8PJ57 |
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 | 289 | 0.61 | 0.79 | 34 | empty |
| 2 | 102 | 0.35 | 0.74 | 20 | empty |
| 3 | 58 | 0.27 | 0.74 | 17 | 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 Q8PJ57
- Elsewhere: UniProt Q8PJ57 · AlphaFold DB Q8PJ57
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