Research workbench
AlphaFold monomer V2.0 prediction for inositol 2-dehydrogenase (Q8ZK57)
Analyse AlphaFold monomer V2.0 prediction for inositol 2-dehydrogenase (Q8ZK57) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8ZK57
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74a75d409518fd03AC5d8A8296be5D6D37473B19
- UniProt
- Q8ZK57
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 336 | — | Q8ZK57 |
Compared structures
- 3EC7 · Crystal Structure of Putative Dehydrogenase from Salmonella typhimurium LT2 · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 3EC7 · Crystal structure of putative dehydrogenase from salmonella typhimurium LT2 · an experimental structure of the same protein · chain A against A, TM-score 0.99
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 Q8ZK57
- Elsewhere: UniProt Q8ZK57 · AlphaFold DB Q8ZK57
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.