Research workbench
AlphaFold monomer V2.0 prediction for glucosamine 6-phosphate N-acetyltransferase (Q9LFU9)
Analyse AlphaFold monomer V2.0 prediction for glucosamine 6-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LFU9
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- UniProt
- Q9LFU9
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 149 | — | Q9LFU9 |
Compared structures
- 3T90 · Crystal structure of glucosamine-6-phosphate N-acetyltransferase from Arabidopsis thaliana · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 3T90 · Crystal structure of glucosamine-6-phosphate N-acetyltransferase from arabidopsis thaliana · an experimental structure of the same protein · chain A against A, TM-score 0.97
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 Q9LFU9
- Elsewhere: UniProt Q9LFU9 · AlphaFold DB Q9LFU9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.