Research workbench
AlphaFold monomer V2.0 prediction for serine protease 33 (Q80WM7)
Analyse AlphaFold monomer V2.0 prediction for serine protease 33 (Q80WM7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q80WM7
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9512b297e46c759A24813dae7167C0c49EF1E7fB
- Molecule
- Serine protease 33
- UniProt
- Q80WM7
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 10% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease 33 | protein | 277 | 10% helix, 31% strand | Q80WM7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.49 | 0.82 | 23 | empty |
| 2 | 59 | 0.32 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 5 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 Q80WM7
- Elsewhere: UniProt Q80WM7 · AlphaFold DB Q80WM7
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