Research workbench
AlphaFold monomer V2.0 prediction for fumarate reductase subunit C (A9QYP6)
Analyse AlphaFold monomer V2.0 prediction for fumarate reductase subunit C (A9QYP6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9QYP6
- Type
- protein
- Length
- 130 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x48cAFA58220078394F6FF347a5D7047Dbd6CD9CB
- UniProt
- A9QYP6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 130 | — | A9QYP6 |
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 A9QYP6
- Elsewhere: UniProt A9QYP6 · AlphaFold DB A9QYP6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.