Research workbench
AlphaFold monomer V2.0 prediction for delta-actitoxin-BCG1C (P0C7Q0)
Analyse AlphaFold monomer V2.0 prediction for delta-actitoxin-BCG1C (P0C7Q0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C7Q0
- Type
- protein
- Length
- 48 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc89196C322FE9e05035e4b8D6285E4a3d7C15eeC
- Molecule
- Delta-actitoxin-BCG1C
- UniProt
- P0C7Q0
Structure
1 distinct chain · 13% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Delta-actitoxin-BCG1C | protein | 48 | 13% helix, 27% strand | P0C7Q0 |
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 P0C7Q0
- Elsewhere: UniProt P0C7Q0 · AlphaFold DB P0C7Q0
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