MolNFT v1 · #479839 · protein
AlphaFold monomer V2.0 prediction for trypsin V-a (P32821)
P32821: “AlphaFold monomer V2.0 prediction for trypsin V-a (P32821)”. 1 pocket (best druggability 0.38). MolNFT v1 #479839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P32821
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d4E27cf9065B918518565E961f228A07fD3933F
- Molecule
- Trypsin V-a
- UniProt
- P32821
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 10% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trypsin V-a | protein | 246 | 10% helix, 33% strand | P32821 |
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 | 54 | 0.38 | 0.81 | 17 | empty |
Modifications
Observed in the structure: 6 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 P32821
- Elsewhere: UniProt P32821 · AlphaFold DB P32821
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