MolNFT v1 · #267715 · protein
AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q01710)
Q01710: “AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q01710)”. 2 pockets (best druggability 0.61). MolNFT v1 #267715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q01710
- Type
- protein
- Length
- 634 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d550761034d809D2162B175722cf896575846D6
- Molecule
- Nitrous-oxide reductase
- UniProt
- Q01710
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 11% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrous-oxide reductase | protein | 634 | 11% helix, 38% strand | Q01710 |
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 | 305 | 0.61 | 0.78 | 29 | empty |
| 2 | 166 | 0.44 | 0.75 | 17 | 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 Q01710
- Elsewhere: UniProt Q01710 · AlphaFold DB Q01710
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