MolNFT v1 · #422446 · protein
AlphaFold monomer V2.0 prediction for toxin BOMA6B (P60256)
P60256: “AlphaFold monomer V2.0 prediction for toxin BOMA6B (P60256)”. MolNFT v1 #422446 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P60256
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Toxin BOMA6B
- UniProt
- P60256
Structure
1 distinct chain · 20% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin BOMA6B | protein | 66 | 20% helix, 39% strand | P60256 |
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 P60256
- Elsewhere: UniProt P60256 · AlphaFold DB P60256
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