Research workbench
AlphaFold monomer V2.0 prediction for spodomicin (P83411)
Analyse AlphaFold monomer V2.0 prediction for spodomicin (P83411) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P83411
- Type
- protein
- Length
- 40 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA187047dC3dE01D9dDD4F280867ACa35650604AA
- Molecule
- Spodomicin
- UniProt
- P83411
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spodomicin | protein | 40 | 40% helix, 23% strand | P83411 |
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 P83411
- Elsewhere: UniProt P83411 · AlphaFold DB P83411
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