MolNFT v1 · #442642 · protein
AlphaFold monomer V2.0 prediction for serine protease inhibitor swm-1 (Q18158)
Q18158: “AlphaFold monomer V2.0 prediction for serine protease inhibitor swm-1 (Q18158)”. 1 pocket (best druggability 0.40). MolNFT v1 #442642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q18158
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdCa3E8477B678EB93Ed98933F2784Ed8bf41Dae5
- Molecule
- Serine protease inhibitor swm-1
- UniProt
- Q18158
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 4% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor swm-1 | protein | 135 | 4% helix, 34% strand | Q18158 |
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 | 135 | 0.40 | 0.74 | 23 | empty |
Modifications
Observed in the structure: 10 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 Q18158
- Elsewhere: UniProt Q18158 · AlphaFold DB Q18158
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