Research workbench
AlphaFold monomer V2.0 prediction for hydroxylamine reductase (A1S3Z6)
Analyse AlphaFold monomer V2.0 prediction for hydroxylamine reductase (A1S3Z6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1S3Z6
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x08ded9906AC7e19C6B7AAb656B69692055A6199f
- UniProt
- A1S3Z6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 554 | — | A1S3Z6 |
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 A1S3Z6
- Elsewhere: UniProt A1S3Z6 · AlphaFold DB A1S3Z6
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