Research workbench
AlphaFold monomer V2.0 prediction for homoserine O-acetyltransferase (Q9AAS1)
Analyse AlphaFold monomer V2.0 prediction for homoserine O-acetyltransferase (Q9AAS1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9AAS1
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71d6C4Cd88610D4925a6831aE0282edd3Fd73bb3
- UniProt
- Q9AAS1
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 382 | — | Q9AAS1 |
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 Q9AAS1
- Elsewhere: UniProt Q9AAS1 · AlphaFold DB Q9AAS1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.