Research workbench
AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q89XJ6)
Analyse AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q89XJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q89XJ6
- Type
- protein
- Length
- 650 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Nitrous-oxide reductase
- UniProt
- Q89XJ6
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 11% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrous-oxide reductase | protein | 650 | 11% helix, 37% strand | Q89XJ6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.77 | 0.96 | 18 | empty |
| 2 | 293 | 0.58 | 0.77 | 29 | empty |
| 3 | 54 | 0.43 | 0.83 | 15 | empty |
| 4 | 61 | 0.42 | 0.82 | 15 | empty |
| 5 | 167 | 0.42 | 0.74 | 22 | 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 Q89XJ6
- Elsewhere: UniProt Q89XJ6 · AlphaFold DB Q89XJ6
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