Research workbench
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B7MIJ6)
Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B7MIJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MIJ6
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- B7MIJ6
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 350 | 34% helix, 20% strand | B7MIJ6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 640 | 0.74 | 0.81 | 66 | empty |
| 2 | 92 | 0.39 | 0.76 | 19 | empty |
| 3 | 101 | 0.38 | 0.75 | 17 | empty |
| 4 | 54 | 0.32 | 0.77 | 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 B7MIJ6
- Elsewhere: UniProt B7MIJ6 · AlphaFold DB B7MIJ6
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