MolNFT v1 · #473007 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q4L9R7)
Q4L9R7: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q4L9R7)”. 3 pockets (best druggability 0.68). MolNFT v1 #473007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L9R7
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- Q4L9R7
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 320 | 32% helix, 23% strand | Q4L9R7 |
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 | 382 | 0.68 | 0.81 | 49 | empty |
| 2 | 141 | 0.42 | 0.75 | 16 | empty |
| 3 | 90 | 0.36 | 0.75 | 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 Q4L9R7
- Elsewhere: UniProt Q4L9R7 · AlphaFold DB Q4L9R7
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