MolNFT v1 · #165610 · protein
AlphaFold monomer V2.0 prediction for hydroxylamine reductase (A3DBE8)
A3DBE8: “AlphaFold monomer V2.0 prediction for hydroxylamine reductase (A3DBE8)”. MolNFT v1 #165610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DBE8
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41805e074c49e7dA35BdE142489deD42659C230F
- UniProt
- A3DBE8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 542 | — | A3DBE8 |
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 A3DBE8
- Elsewhere: UniProt A3DBE8 · AlphaFold DB A3DBE8
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