Research workbench
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q9A9C8)
Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q9A9C8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9A9C8
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- Q9A9C8
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 315 | 34% helix, 22% strand | Q9A9C8 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 566 | 0.70 | 0.79 | 65 | empty |
| 2 | 261 | 0.55 | 0.77 | 37 | 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 Q9A9C8
- Elsewhere: UniProt Q9A9C8 · AlphaFold DB Q9A9C8
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