Research workbench
AlphaFold monomer V2.0 prediction for NADPH oxidase 4 (Q9JHI8)
Analyse AlphaFold monomer V2.0 prediction for NADPH oxidase 4 (Q9JHI8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9JHI8
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0337f9F0cD31B3005Bb291FE81bE29BE87fe0F8
- Molecule
- NADPH oxidase 4
- UniProt
- Q9JHI8
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH oxidase 4 | protein | 578 | 48% helix, 16% strand | Q9JHI8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1089 | 0.84 | 0.84 | 88 | empty |
| 2 | 409 | 0.78 | 0.87 | 52 | empty |
| 3 | 157 | 0.48 | 0.76 | 23 | empty |
| 4 | 185 | 0.48 | 0.76 | 30 | 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 Q9JHI8
- Elsewhere: UniProt Q9JHI8 · AlphaFold DB Q9JHI8
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