Research workbench
AlphaFold monomer V2.0 prediction for 2,3-diketo-L-gulonate reductase (A8ARG3)
Analyse AlphaFold monomer V2.0 prediction for 2,3-diketo-L-gulonate reductase (A8ARG3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8ARG3
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- UniProt
- A8ARG3
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 332 | — | A8ARG3 |
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 A8ARG3
- Elsewhere: UniProt A8ARG3 · AlphaFold DB A8ARG3
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