Research workbench
AlphaFold monomer V2.0 prediction for inactive serine protease 35 (Q8N3Z0)
Analyse AlphaFold monomer V2.0 prediction for inactive serine protease 35 (Q8N3Z0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8N3Z0
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Inactive serine protease 35
- UniProt
- Q8N3Z0
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 15% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive serine protease 35 | protein | 413 | 15% helix, 32% strand | Q8N3Z0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.74 | 0.81 | 43 | empty |
| 2 | 109 | 0.48 | 0.80 | 17 | empty |
| 3 | 113 | 0.39 | 0.75 | 20 | empty |
| 4 | 76 | 0.35 | 0.76 | 17 | empty |
| 5 | 67 | 0.35 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 4 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 Q8N3Z0
- Elsewhere: UniProt Q8N3Z0 · AlphaFold DB Q8N3Z0
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