Research workbench
AlphaFold monomer V2.0 prediction for riparin-1.5 amide (A6MWT0)
Analyse AlphaFold monomer V2.0 prediction for riparin-1.5 amide (A6MWT0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6MWT0
- Type
- protein
- Length
- 68 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0CDB940dff0d2A4aE64023A82962025320FAF68
- Molecule
- Riparin-1.5 amide
- UniProt
- A6MWT0
Structure
1 distinct chain · 46% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riparin-1.5 amide | protein | 68 | 46% helix, 0% strand | A6MWT0 |
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 A6MWT0
- Elsewhere: UniProt A6MWT0 · AlphaFold DB A6MWT0
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