MolNFT v1 · #479087 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A9N8V4)
A9N8V4: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A9N8V4)”. 3 pockets (best druggability 0.64). MolNFT v1 #479087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9N8V4
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A9N8V4
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 26% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 309 | 26% helix, 35% strand | A9N8V4 |
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 | 332 | 0.64 | 0.80 | 38 | empty |
| 2 | 86 | 0.36 | 0.76 | 21 | empty |
| 3 | 54 | 0.25 | 0.72 | 14 | 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 A9N8V4
- Elsewhere: UniProt A9N8V4 · AlphaFold DB A9N8V4
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