Research workbench
AlphaFold monomer V2.0 prediction for NADPH oxidase activator 1 (A7E3N7)
Analyse AlphaFold monomer V2.0 prediction for NADPH oxidase activator 1 (A7E3N7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7E3N7
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- NADPH oxidase activator 1
- UniProt
- A7E3N7
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 36% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH oxidase activator 1 | protein | 446 | 36% helix, 14% strand | A7E3N7 |
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 | 52 | 0.68 | 0.96 | 21 | empty |
| 2 | 153 | 0.52 | 0.79 | 30 | empty |
| 3 | 92 | 0.35 | 0.74 | 17 | empty |
| 4 | 63 | 0.34 | 0.77 | 12 | empty |
| 5 | 62 | 0.32 | 0.76 | 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 A7E3N7
- Elsewhere: UniProt A7E3N7 · AlphaFold DB A7E3N7
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