Research workbench
AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (Q9I433)
Analyse AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (Q9I433) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I433
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x801d2cBe6f727E85Aecf7E16832cF62Ca2E9d64f
- Molecule
- Phosphonoacetaldehyde hydrolase
- UniProt
- Q9I433
Structure
1 distinct chain · 51% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetaldehyde hydrolase | protein | 275 | 51% helix, 10% strand | Q9I433 |
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 Q9I433
- Elsewhere: UniProt Q9I433 · AlphaFold DB Q9I433
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