Research workbench
AlphaFold monomer V2.0 prediction for alkaline shock protein 23 (P0A0P7)
Analyse AlphaFold monomer V2.0 prediction for alkaline shock protein 23 (P0A0P7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A0P7
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x59831851785564a18a1683eC0D58dc237FF9e3E0
- UniProt
- P0A0P7
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 169 | — | P0A0P7 |
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 P0A0P7
- Elsewhere: UniProt P0A0P7 · AlphaFold DB P0A0P7
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