Research workbench
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A9NHA2)
Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A9NHA2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9NHA2
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3E8e307913948BD6ecce7aD39AB6aB66DD981885
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- A9NHA2
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 318 | 32% helix, 22% strand | A9NHA2 |
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 | 306 | 0.69 | 0.84 | 38 | empty |
| 2 | 76 | 0.38 | 0.77 | 14 | empty |
| 3 | 68 | 0.28 | 0.73 | 15 | 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 A9NHA2
- Elsewhere: UniProt A9NHA2 · AlphaFold DB A9NHA2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.