MolNFT v1 · #472812 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A9C0A8)
A9C0A8: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A9C0A8)”. 3 pockets (best druggability 0.74). MolNFT v1 #472812 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9C0A8
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1FAc32053AD31e4335B7e89aA3A18fa19E24DFeF
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- A9C0A8
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 263 | 31% helix, 25% strand | A9C0A8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 628 | 0.74 | 0.80 | 51 | empty |
| 2 | 95 | 0.37 | 0.75 | 17 | empty |
| 3 | 51 | 0.29 | 0.76 | 17 | 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 A9C0A8
- Elsewhere: UniProt A9C0A8 · AlphaFold DB A9C0A8
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