Research workbench
AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q8FX16)
Analyse AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q8FX16) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8FX16
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Nitrous-oxide reductase
- UniProt
- Q8FX16
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 10% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrous-oxide reductase | protein | 639 | 10% helix, 38% strand | Q8FX16 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.73 | 0.97 | 17 | empty |
| 2 | 301 | 0.59 | 0.77 | 26 | empty |
| 3 | 54 | 0.43 | 0.83 | 14 | empty |
| 4 | 150 | 0.43 | 0.75 | 22 | empty |
| 5 | 114 | 0.38 | 0.74 | 20 | 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 Q8FX16
- Elsewhere: UniProt Q8FX16 · AlphaFold DB Q8FX16
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