MolNFT v1 · #422410 · protein
AlphaFold monomer V2.0 prediction for toxin TO7 (P84688)
P84688: “AlphaFold monomer V2.0 prediction for toxin TO7 (P84688)”. MolNFT v1 #422410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P84688
- Type
- protein
- Length
- 84 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Toxin TO7
- UniProt
- P84688
Structure
1 distinct chain · 25% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin TO7 | protein | 84 | 25% helix, 23% strand | P84688 |
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 P84688
- Elsewhere: UniProt P84688 · AlphaFold DB P84688
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