MolNFT v1 · #472742 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A1UTQ0)
A1UTQ0: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A1UTQ0)”. 4 pockets (best druggability 0.70). MolNFT v1 #472742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UTQ0
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6f1C45ae359F717e1639912EDB57E4602FE4F81
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- A1UTQ0
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 305 | 35% helix, 23% strand | A1UTQ0 |
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 | 464 | 0.70 | 0.80 | 53 | empty |
| 2 | 56 | 0.34 | 0.78 | 14 | empty |
| 3 | 82 | 0.34 | 0.75 | 15 | empty |
| 4 | 64 | 0.29 | 0.74 | 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 A1UTQ0
- Elsewhere: UniProt A1UTQ0 · AlphaFold DB A1UTQ0
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