Research workbench
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A3NT12)
Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A3NT12) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3NT12
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D0A8CE69481d1cA49F4CC8CC1d359Fb141cB96c
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- A3NT12
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 29% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 299 | 29% helix, 23% strand | A3NT12 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.58 | 0.86 | 22 | empty |
| 2 | 179 | 0.56 | 0.80 | 29 | empty |
| 3 | 176 | 0.56 | 0.80 | 28 | empty |
| 4 | 105 | 0.43 | 0.77 | 16 | empty |
| 5 | 50 | 0.29 | 0.75 | 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 A3NT12
- Elsewhere: UniProt A3NT12 · AlphaFold DB A3NT12
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