Research workbench
AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q9F0W4)
Analyse AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q9F0W4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9F0W4
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42dD77B72587842B0D45dDAfeE209818D57836d0
- Molecule
- Nitrous-oxide reductase
- UniProt
- Q9F0W4
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 12% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrous-oxide reductase | protein | 639 | 12% helix, 39% strand | Q9F0W4 |
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 | 320 | 0.61 | 0.78 | 28 | empty |
| 2 | 147 | 0.44 | 0.75 | 18 | empty |
| 3 | 57 | 0.38 | 0.80 | 16 | 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 Q9F0W4
- Elsewhere: UniProt Q9F0W4 · AlphaFold DB Q9F0W4
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