Research workbench
AlphaFold monomer V2.0 prediction for drosulfakinins (B2ZB99)
Analyse AlphaFold monomer V2.0 prediction for drosulfakinins (B2ZB99) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2ZB99
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Drosulfakinins
- UniProt
- B2ZB99
Structure
1 distinct chain · 46% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Drosulfakinins | protein | 141 | 46% helix, 0% strand | B2ZB99 |
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 B2ZB99
- Elsewhere: UniProt B2ZB99 · AlphaFold DB B2ZB99
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