Research workbench
AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (Q2SHM4)
Analyse AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (Q2SHM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2SHM4
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Phosphonoacetaldehyde hydrolase
- UniProt
- Q2SHM4
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetaldehyde hydrolase | protein | 294 | 50% helix, 13% strand | Q2SHM4 |
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 Q2SHM4
- Elsewhere: UniProt Q2SHM4 · AlphaFold DB Q2SHM4
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