Research workbench
AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q9HYL2)
Analyse AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q9HYL2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HYL2
- Type
- protein
- Length
- 636 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7685B9fa508EdDc6F188093f78e9d9989bf5b60b
- Molecule
- Nitrous-oxide reductase
- UniProt
- Q9HYL2
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 9% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrous-oxide reductase | protein | 636 | 9% helix, 39% strand | Q9HYL2 |
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 | 351 | 0.61 | 0.77 | 36 | empty |
| 2 | 164 | 0.45 | 0.75 | 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 Q9HYL2
- Elsewhere: UniProt Q9HYL2 · AlphaFold DB Q9HYL2
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