Research workbench
AlphaFold monomer V2.0 prediction for L-aspartate dehydrogenase (Q9X1X6)
Analyse AlphaFold monomer V2.0 prediction for L-aspartate dehydrogenase (Q9X1X6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9X1X6
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x777B8f47014a4dE872e1b32733B9fD3c15840A7A
- UniProt
- Q9X1X6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 241 | — | Q9X1X6 |
Compared structures
- 1H2H · Crystal structure of TM1643 · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 1H2H · Crystal structure of TM1643 · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 1J5P · Crystal structure of aspartate dehydrogenase (TM1643) from Thermotoga maritima at 1.9 A… · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 1J5P · Crystal structure of aspartate dehydrogenase (TM1643) from thermotoga maritima at 1.9 a… · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 Q9X1X6
- Elsewhere: UniProt Q9X1X6 · AlphaFold DB Q9X1X6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.