MolNFT v1 · #473008 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q4A0W6)
Q4A0W6: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q4A0W6)”. 2 pockets (best druggability 0.68). MolNFT v1 #473008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A0W6
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- Q4A0W6
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 316 | 33% helix, 22% strand | Q4A0W6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 375 | 0.68 | 0.81 | 45 | empty |
| 2 | 81 | 0.35 | 0.75 | 19 | 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 Q4A0W6
- Elsewhere: UniProt Q4A0W6 · AlphaFold DB Q4A0W6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.