Research workbench
AlphaFold monomer V2.0 prediction for dimethylaniline monooxygenase [N-oxide-forming] 3 (Q7YS44)
Analyse AlphaFold monomer V2.0 prediction for dimethylaniline monooxygenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7YS44
- Type
- protein
- Length
- 532 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Dimethylaniline monooxygenase [N-oxide-forming] 3
- UniProt
- Q7YS44
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dimethylaniline monooxygenase [N-oxide-forming] 3 | protein | 532 | 38% helix, 18% strand | Q7YS44 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1087 | 0.86 | 0.87 | 93 | empty |
| 2 | 190 | 0.77 | 0.92 | 30 | empty |
| 3 | 467 | 0.76 | 0.84 | 41 | empty |
| 4 | 63 | 0.37 | 0.79 | 14 | empty |
| 5 | 54 | 0.26 | 0.73 | 12 | 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 Q7YS44
- Elsewhere: UniProt Q7YS44 · AlphaFold DB Q7YS44
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