MolNFT v1 · #440250 · protein
AlphaFold monomer V2.0 prediction for scolopendra 5848.48 da toxin (P0C8C2)
P0C8C2: “AlphaFold monomer V2.0 prediction for scolopendra 5848.48 da toxin (P0C8C2)”. MolNFT v1 #440250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C8C2
- Type
- protein
- Length
- 34 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F2924E1D2C3ba0367A5dD34e521d327788cCc9F
- Molecule
- Scolopendra 5848.48 da toxin
- UniProt
- P0C8C2
Structure
1 distinct chain · 38% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scolopendra 5848.48 da toxin | protein | 34 | 38% helix, 0% strand | P0C8C2 |
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 P0C8C2
- Elsewhere: UniProt P0C8C2 · AlphaFold DB P0C8C2
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