MolNFT v1 · #478483 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B9LJG1)
B9LJG1: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B9LJG1)”. 3 pockets (best druggability 0.61). MolNFT v1 #478483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9LJG1
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF25799609c3112487CBaCFd8059A5b2D59a35379
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B9LJG1
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 25% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 278 | 25% helix, 29% strand | B9LJG1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 280 | 0.61 | 0.80 | 39 | empty |
| 2 | 404 | 0.60 | 0.76 | 40 | empty |
| 3 | 52 | 0.29 | 0.76 | 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 B9LJG1
- Elsewhere: UniProt B9LJG1 · AlphaFold DB B9LJG1
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