Research workbench
AlphaFold monomer V2.0 prediction for mu-agatoxin-HC1A (P15967)
Analyse AlphaFold monomer V2.0 prediction for mu-agatoxin-HC1A (P15967) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P15967
- Type
- protein
- Length
- 36 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Mu-agatoxin-HC1A
- UniProt
- P15967
Structure
1 distinct chain · 0% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mu-agatoxin-HC1A | protein | 36 | 0% helix, 36% strand | P15967 |
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 P15967
- Elsewhere: UniProt P15967 · AlphaFold DB P15967
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