Research workbench
AlphaFold monomer V2.0 prediction for tryptase (Q9N2D1)
Analyse AlphaFold monomer V2.0 prediction for tryptase (Q9N2D1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9N2D1
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x294615492B7E3236e58D5c0d18C46C042Fb036e9
- Molecule
- Tryptase
- UniProt
- Q9N2D1
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 12% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptase | protein | 275 | 12% helix, 33% strand | Q9N2D1 |
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 | 52 | 0.38 | 0.81 | 17 | empty |
| 2 | 81 | 0.36 | 0.76 | 17 | 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 Q9N2D1
- Elsewhere: UniProt Q9N2D1 · AlphaFold DB Q9N2D1
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