Research workbench
AlphaFold monomer V2.0 prediction for U2-agatoxin-AO1C (Q5Y4Y3)
Analyse AlphaFold monomer V2.0 prediction for U2-agatoxin-AO1C (Q5Y4Y3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5Y4Y3
- Type
- protein
- Length
- 69 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaBbD25c712F347D2D5B94763092EE1754834376F
- Molecule
- U2-agatoxin-AO1C
- UniProt
- Q5Y4Y3
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U2-agatoxin-AO1C | protein | 69 | 39% helix, 20% strand | Q5Y4Y3 |
Modifications
Observed in the structure: 3 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 Q5Y4Y3
- Elsewhere: UniProt Q5Y4Y3 · AlphaFold DB Q5Y4Y3
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