MolNFT v1 · #311493 · protein
AlphaFold monomer V2.0 prediction for serine protease 28 (Q924N9)
Q924N9: “AlphaFold monomer V2.0 prediction for serine protease 28 (Q924N9)”. 2 pockets (best druggability 0.41). MolNFT v1 #311493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q924N9
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBFcDC1D91370Eb31E0B1B0ff22a8664FCf743544
- Molecule
- Serine protease 28
- UniProt
- Q924N9
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 11% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease 28 | protein | 274 | 11% helix, 33% strand | Q924N9 |
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 | 77 | 0.41 | 0.80 | 19 | empty |
| 2 | 55 | 0.28 | 0.74 | 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 Q924N9
- Elsewhere: UniProt Q924N9 · AlphaFold DB Q924N9
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