MolNFT v1 · #478714 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (A1AUF4)
A1AUF4: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (A1AUF4)”. 2 pockets (best druggability 0.54). MolNFT v1 #478714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AUF4
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE56999B39685E9b46FBc6B6E6714a8DC44B1B732
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- A1AUF4
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 26% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 244 | 26% helix, 32% strand | A1AUF4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 224 | 0.54 | 0.78 | 34 | empty |
| 2 | 60 | 0.29 | 0.74 | 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 A1AUF4
- Elsewhere: UniProt A1AUF4 · AlphaFold DB A1AUF4
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