Research workbench
AlphaFold monomer V2.0 prediction for dihydroflavonol 4-reductase (P51104)
Analyse AlphaFold monomer V2.0 prediction for dihydroflavonol 4-reductase (P51104) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P51104
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x50F056e931C4086d123dE7fb8d7aBA0dfD1BE17B
- UniProt
- P51104
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 360 | — | P51104 |
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 P51104
- Elsewhere: UniProt P51104 · AlphaFold DB P51104
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