MolNFT v1 · #472894 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A2C3I3)
A2C3I3: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A2C3I3)”. 4 pockets (best druggability 0.70). MolNFT v1 #472894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2C3I3
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B80f8908d007c3cE2AE745d1EFBC5f245DbAc0C
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- A2C3I3
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 319 | 36% helix, 22% strand | A2C3I3 |
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 | 505 | 0.70 | 0.80 | 50 | empty |
| 2 | 112 | 0.42 | 0.76 | 18 | empty |
| 3 | 84 | 0.38 | 0.77 | 17 | empty |
| 4 | 64 | 0.32 | 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 A2C3I3
- Elsewhere: UniProt A2C3I3 · AlphaFold DB A2C3I3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.