Research workbench
AlphaFold monomer V2.0 prediction for NADPH oxidase 3 (Q9HBY0)
Analyse AlphaFold monomer V2.0 prediction for NADPH oxidase 3 (Q9HBY0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HBY0
- Type
- protein
- Length
- 568 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- NADPH oxidase 3
- UniProt
- Q9HBY0
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH oxidase 3 | protein | 568 | 54% helix, 14% strand | Q9HBY0 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1124 | 0.79 | 0.81 | 88 | empty |
| 2 | 411 | 0.79 | 0.87 | 53 | empty |
| 3 | 246 | 0.57 | 0.78 | 24 | empty |
| 4 | 95 | 0.40 | 0.77 | 18 | empty |
| 5 | 74 | 0.37 | 0.77 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9HBY0
- Elsewhere: UniProt Q9HBY0 · AlphaFold DB Q9HBY0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.