Research workbench
AlphaFold monomer V2.0 prediction for sulfoacetaldehyde reductase (D3U1D9)
Analyse AlphaFold monomer V2.0 prediction for sulfoacetaldehyde reductase (D3U1D9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D3U1D9
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E40D5Ff2B2C3Aa13a3053E7Ff044C0F696c1e58
- UniProt
- D3U1D9
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 254 | — | D3U1D9 |
Compared structures
- 6IXJ · The crystal structure of sulfoacetaldehyde reductase from Klebsiella oxytoca · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 6IXJ · The crystal structure of sulfoacetaldehyde reductase from klebsiella oxytoca · an experimental structure of the same protein · chain A against A, TM-score 0.98
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 D3U1D9
- Elsewhere: UniProt D3U1D9 · AlphaFold DB D3U1D9
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