Research workbench
AlphaFold monomer V2.0 prediction for mu-agatoxin-HC1C (P15968)
Analyse AlphaFold monomer V2.0 prediction for mu-agatoxin-HC1C (P15968) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P15968
- Type
- protein
- Length
- 38 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf868de599Ee83DBA5E1A993E4C2FC610ac38Bcff
- Molecule
- Mu-agatoxin-HC1C
- UniProt
- P15968
Structure
1 distinct chain · 0% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mu-agatoxin-HC1C | protein | 38 | 0% helix, 47% strand | P15968 |
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 P15968
- Elsewhere: UniProt P15968 · AlphaFold DB P15968
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