Research workbench
AlphaFold monomer V2.0 prediction for mu-agatoxin-AA1E (P11061)
Analyse AlphaFold monomer V2.0 prediction for mu-agatoxin-AA1E (P11061) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P11061
- Type
- protein
- Length
- 37 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Mu-agatoxin-AA1E
- UniProt
- P11061
Structure
1 distinct chain · 0% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mu-agatoxin-AA1E | protein | 37 | 0% helix, 30% strand | P11061 |
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 P11061
- Elsewhere: UniProt P11061 · AlphaFold DB P11061
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