MolNFT v1 · #478803 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (A9KTU7)
A9KTU7: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (A9KTU7)”. 3 pockets (best druggability 0.62). MolNFT v1 #478803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KTU7
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- A9KTU7
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 25% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 261 | 25% helix, 28% strand | A9KTU7 |
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 | 335 | 0.62 | 0.79 | 36 | empty |
| 2 | 85 | 0.52 | 0.84 | 23 | empty |
| 3 | 107 | 0.42 | 0.77 | 27 | 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 A9KTU7
- Elsewhere: UniProt A9KTU7 · AlphaFold DB A9KTU7
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