MolNFT v1 · #479842 · protein
AlphaFold monomer V2.0 prediction for tryptase (P27435)
P27435: “AlphaFold monomer V2.0 prediction for tryptase (P27435)”. 1 pocket (best druggability 0.38). MolNFT v1 #479842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P27435
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f16e1ADAc85365A3920254a02f930876eb953e
- Molecule
- Tryptase
- UniProt
- P27435
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 10% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptase | protein | 273 | 10% helix, 34% strand | P27435 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.38 | 0.82 | 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 P27435
- Elsewhere: UniProt P27435 · AlphaFold DB P27435
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