Research workbench
AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (B2T4N1)
Analyse AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (B2T4N1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2T4N1
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A91570a0CF639a9FD80d9C8cB75c7698aaAD8f1
- Molecule
- Phosphonoacetaldehyde hydrolase
- UniProt
- B2T4N1
Structure
1 distinct chain · 54% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetaldehyde hydrolase | protein | 267 | 54% helix, 11% strand | B2T4N1 |
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 B2T4N1
- Elsewhere: UniProt B2T4N1 · AlphaFold DB B2T4N1
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