Research workbench
AlphaFold monomer V2.0 prediction for mu-agatoxin-AO1A (Q5Y4U7)
Analyse AlphaFold monomer V2.0 prediction for mu-agatoxin-AO1A (Q5Y4U7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5Y4U7
- Type
- protein
- Length
- 70 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Mu-agatoxin-AO1A
- UniProt
- Q5Y4U7
Structure
1 distinct chain · 43% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mu-agatoxin-AO1A | protein | 70 | 43% helix, 27% strand | Q5Y4U7 |
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 Q5Y4U7
- Elsewhere: UniProt Q5Y4U7 · AlphaFold DB Q5Y4U7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.