MolNFT v1 · #479838 · protein
AlphaFold monomer V2.0 prediction for trypsin, alkaline a (P35045)
P35045: “AlphaFold monomer V2.0 prediction for trypsin, alkaline a (P35045)”. 1 pocket (best druggability 0.40). MolNFT v1 #479838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P35045
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x079259f5Fd4eeDe65D1d953dAFA16Bf9e3204575
- Molecule
- Trypsin, alkaline a
- UniProt
- P35045
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 9% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trypsin, alkaline a | protein | 256 | 9% helix, 33% strand | P35045 |
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 | 103 | 0.40 | 0.77 | 24 | 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 P35045
- Elsewhere: UniProt P35045 · AlphaFold DB P35045
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