Research workbench
AlphaFold monomer V2.0 prediction for U-SCOLOPTOXIN(03)-SA1A (P0DPW7)
Analyse AlphaFold monomer V2.0 prediction for U-SCOLOPTOXIN(03)-SA1A (P0DPW7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DPW7
- Type
- protein
- Length
- 79 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- U-SCOLOPTOXIN(03)-SA1A
- UniProt
- P0DPW7
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U-SCOLOPTOXIN(03)-SA1A | protein | 79 | 75% helix, 0% strand | P0DPW7 |
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 P0DPW7
- Elsewhere: UniProt P0DPW7 · AlphaFold DB P0DPW7
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