MolNFT v1 · #479255 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q6LUJ0)
Q6LUJ0: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q6LUJ0)”. 3 pockets (best druggability 0.65). MolNFT v1 #479255 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LUJ0
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q6LUJ0
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 316 | 28% helix, 34% strand | Q6LUJ0 |
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 | 346 | 0.65 | 0.80 | 44 | empty |
| 2 | 70 | 0.33 | 0.76 | 18 | empty |
| 3 | 59 | 0.28 | 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 Q6LUJ0
- Elsewhere: UniProt Q6LUJ0 · AlphaFold DB Q6LUJ0
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