MolNFT v1 · #267719 · protein
AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q59746)
Q59746: “AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q59746)”. 5 pockets (best druggability 0.72). MolNFT v1 #267719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q59746
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Nitrous-oxide reductase
- UniProt
- Q59746
- Pockets
- 5 · best druggability 0.72
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 | Q59746 |
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 | 70 | 0.72 | 0.97 | 19 | empty |
| 2 | 322 | 0.59 | 0.77 | 30 | empty |
| 3 | 159 | 0.43 | 0.74 | 22 | empty |
| 4 | 85 | 0.36 | 0.76 | 21 | empty |
| 5 | 86 | 0.33 | 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 Q59746
- Elsewhere: UniProt Q59746 · AlphaFold DB Q59746
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