Research workbench
AlphaFold monomer V2.0 prediction for conotoxin abvik (Q9UA71)
Analyse AlphaFold monomer V2.0 prediction for conotoxin abvik (Q9UA71) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UA71
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Conotoxin abvik
- UniProt
- Q9UA71
Structure
1 distinct chain · 27% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Conotoxin abvik | protein | 74 | 27% helix, 12% strand | Q9UA71 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q9UA71
- Elsewhere: UniProt Q9UA71 · AlphaFold DB Q9UA71
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.