Research workbench
AlphaFold monomer V2.0 prediction for U3-agatoxin-AO1K (Q5Y4U8)
Analyse AlphaFold monomer V2.0 prediction for U3-agatoxin-AO1K (Q5Y4U8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5Y4U8
- Type
- protein
- Length
- 73 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- U3-agatoxin-AO1K
- UniProt
- Q5Y4U8
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U3-agatoxin-AO1K | protein | 73 | 44% helix, 22% strand | Q5Y4U8 |
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 Q5Y4U8
- Elsewhere: UniProt Q5Y4U8 · AlphaFold DB Q5Y4U8
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