MolNFT v1 · #479304 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A8GNM0)
A8GNM0: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A8GNM0)”. 3 pockets (best druggability 0.62). MolNFT v1 #479304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GNM0
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A8GNM0
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 26% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 293 | 26% helix, 38% strand | A8GNM0 |
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 | 176 | 0.62 | 0.83 | 25 | empty |
| 2 | 133 | 0.42 | 0.76 | 20 | empty |
| 3 | 64 | 0.27 | 0.73 | 16 | 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 A8GNM0
- Elsewhere: UniProt A8GNM0 · AlphaFold DB A8GNM0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.