Research workbench
AlphaFold monomer V2.0 prediction for serine protease inhibitor 28DC (Q9VLU4)
Analyse AlphaFold monomer V2.0 prediction for serine protease inhibitor 28DC (Q9VLU4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VLU4
- Type
- protein
- Length
- 536 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x378a28002909c2509a47F088Dee431D1ba770530
- Molecule
- Serine protease inhibitor 28DC
- UniProt
- Q9VLU4
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor 28DC | protein | 536 | 33% helix, 23% strand | Q9VLU4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.52 | 0.77 | 35 | empty |
| 2 | 96 | 0.41 | 0.78 | 21 | empty |
| 3 | 101 | 0.41 | 0.77 | 23 | empty |
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 Q9VLU4
- Elsewhere: UniProt Q9VLU4 · AlphaFold DB Q9VLU4
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