Research workbench
AlphaFold monomer V2.0 prediction for scolopendra 20528.11 da toxin (P0C8D4)
Analyse AlphaFold monomer V2.0 prediction for scolopendra 20528.11 da toxin (P0C8D4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C8D4
- Type
- protein
- Length
- 30 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xab9043322A71a81ea610290ba422DBfFACaFffDf
- Molecule
- Scolopendra 20528.11 da toxin
- UniProt
- P0C8D4
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scolopendra 20528.11 da toxin | protein | 30 | 63% helix, 0% strand | P0C8D4 |
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 P0C8D4
- Elsewhere: UniProt P0C8D4 · AlphaFold DB P0C8D4
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