Research workbench
AlphaFold monomer V2.0 prediction for jingzhaotoxin F6-27.63 (P0CH52)
Analyse AlphaFold monomer V2.0 prediction for jingzhaotoxin F6-27.63 (P0CH52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CH52
- Type
- protein
- Length
- 35 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- UniProt
- P0CH52
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 35 | — | P0CH52 |
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 P0CH52
- Elsewhere: UniProt P0CH52 · AlphaFold DB P0CH52
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.