Research workbench
AlphaFold monomer V2.0 prediction for protease rsep (Q9S342)
Analyse AlphaFold monomer V2.0 prediction for protease rsep (Q9S342) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9S342
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB04E378eF0AA4C281c340b031f20DBef16CA4dC3
- Molecule
- Protease rsep
- UniProt
- Q9S342
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 54% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protease rsep | protein | 226 | 54% helix, 15% strand | Q9S342 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.60 | 0.74 | 30 | empty |
| 2 | 67 | 0.33 | 0.76 | 14 | 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 Q9S342
- Elsewhere: UniProt Q9S342 · AlphaFold DB Q9S342
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