Research workbench
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q71ZT6)
Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q71ZT6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q71ZT6
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d550761034d809D2162B175722cf896575846D6
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- Q71ZT6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 28% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 319 | 28% helix, 23% strand | Q71ZT6 |
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 | 352 | 0.67 | 0.81 | 41 | empty |
| 2 | 92 | 0.36 | 0.75 | 15 | empty |
| 3 | 51 | 0.29 | 0.75 | 11 | 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 Q71ZT6
- Elsewhere: UniProt Q71ZT6 · AlphaFold DB Q71ZT6
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