Research workbench
AlphaFold monomer V2.0 prediction for 2,3-diketo-L-gulonate reductase (P37672)
Analyse AlphaFold monomer V2.0 prediction for 2,3-diketo-L-gulonate reductase (P37672) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P37672
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1991a6b734E5275233F4E0c675B7e48254988D57
- UniProt
- P37672
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 332 | — | P37672 |
Compared structures
- 1S20 · A novel NAD binding protein revealed by the crystal structure of E. Coli… · an experimental structure of the same protein · chain A against B, TM-score 0.99
- 1S20 · A novel NAD binding protein revealed by the crystal structure of E. COLI… · an experimental structure of the same protein · chain A against B, TM-score 0.99
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 P37672
- Elsewhere: UniProt P37672 · AlphaFold DB P37672
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