Research workbench
AlphaFold monomer V2.0 prediction for toxin ick-15 (W4VS32)
Analyse AlphaFold monomer V2.0 prediction for toxin ick-15 (W4VS32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- W4VS32
- Type
- protein
- Length
- 92 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFad53318A534d8f87B463c42D3b9FB16Fb3D36d9
- Molecule
- Toxin ick-15
- UniProt
- W4VS32
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 22% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin ick-15 | protein | 92 | 22% helix, 32% strand | W4VS32 |
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 | 59 | 0.26 | 0.72 | 14 | 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 W4VS32
- Elsewhere: UniProt W4VS32 · AlphaFold DB W4VS32
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