MolNFT v1 · #415734 · protein
AlphaFold monomer V2.0 prediction for pyrimidine monooxygenase ruta (Q8XAU1)
Q8XAU1: “AlphaFold monomer V2.0 prediction for pyrimidine monooxygenase ruta (Q8XAU1)”. 2 pockets (best druggability 0.85). MolNFT v1 #415734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XAU1
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Pyrimidine monooxygenase ruta
- UniProt
- Q8XAU1
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrimidine monooxygenase ruta | protein | 382 | 41% helix, 18% strand | Q8XAU1 |
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 | 295 | 0.85 | 0.96 | 39 | empty |
| 2 | 164 | 0.43 | 0.75 | 25 | 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 Q8XAU1
- Elsewhere: UniProt Q8XAU1 · AlphaFold DB Q8XAU1
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