Research workbench
AlphaFold monomer V2.0 prediction for protein dsrb (P0AEG8)
Analyse AlphaFold monomer V2.0 prediction for protein dsrb (P0AEG8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AEG8
- Type
- protein
- Length
- 62 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb37fE2B3777b9cf6A94E8e4EF413FcB6B83A32E
- UniProt
- P0AEG8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 62 | — | P0AEG8 |
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 P0AEG8
- Elsewhere: UniProt P0AEG8 · AlphaFold DB P0AEG8
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