MolNFT v1 · #478502 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B6J6W3)
B6J6W3: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B6J6W3)”. 4 pockets (best druggability 0.64). MolNFT v1 #478502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6J6W3
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B6J6W3
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 26% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 261 | 26% helix, 30% strand | B6J6W3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 349 | 0.64 | 0.79 | 38 | empty |
| 2 | 79 | 0.55 | 0.86 | 21 | empty |
| 3 | 72 | 0.32 | 0.74 | 19 | empty |
| 4 | 58 | 0.31 | 0.76 | 12 | 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 B6J6W3
- Elsewhere: UniProt B6J6W3 · AlphaFold DB B6J6W3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.