Research workbench
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q2KYS7)
Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q2KYS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2KYS7
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A4835E1d5C827cCdBb787F0BA47F7B72797C5bb
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- Q2KYS7
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 242 | 33% helix, 27% strand | Q2KYS7 |
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 | 197 | 0.54 | 0.79 | 37 | empty |
| 2 | 100 | 0.48 | 0.81 | 16 | empty |
| 3 | 51 | 0.31 | 0.77 | 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 Q2KYS7
- Elsewhere: UniProt Q2KYS7 · AlphaFold DB Q2KYS7
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