MolNFT v1 · #267710 · protein
AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q8YBC6)
Q8YBC6: “AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q8YBC6)”. 6 pockets (best druggability 0.73). MolNFT v1 #267710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8YBC6
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5062b2EC3CC3F0Bd724A9c14691EBC99DE6780B0
- Molecule
- Nitrous-oxide reductase
- UniProt
- Q8YBC6
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 11% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrous-oxide reductase | protein | 639 | 11% helix, 38% strand | Q8YBC6 |
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 | 75 | 0.73 | 0.97 | 17 | empty |
| 2 | 341 | 0.60 | 0.77 | 37 | empty |
| 3 | 56 | 0.39 | 0.81 | 15 | empty |
| 4 | 123 | 0.39 | 0.74 | 19 | empty |
| 5 | 114 | 0.39 | 0.75 | 19 | 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 Q8YBC6
- Elsewhere: UniProt Q8YBC6 · AlphaFold DB Q8YBC6
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