Research workbench
AlphaFold monomer V2.0 prediction for trypsin-2 (P35036)
Analyse AlphaFold monomer V2.0 prediction for trypsin-2 (P35036) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P35036
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83EA1b9B938A1d5916f949d2c97d793cf032c313
- Molecule
- Trypsin-2
- UniProt
- P35036
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 17% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trypsin-2 | protein | 277 | 17% helix, 30% strand | P35036 |
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 | 84 | 0.45 | 0.80 | 26 | empty |
Modifications
Observed in the structure: 3 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 P35036
- Elsewhere: UniProt P35036 · AlphaFold DB P35036
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