Research workbench
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q48FL6)
Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q48FL6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q48FL6
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- Q48FL6
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 312 | 32% helix, 23% strand | Q48FL6 |
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 | 622 | 0.70 | 0.78 | 66 | empty |
| 2 | 61 | 0.28 | 0.73 | 15 | empty |
| 3 | 51 | 0.27 | 0.74 | 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 Q48FL6
- Elsewhere: UniProt Q48FL6 · AlphaFold DB Q48FL6
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