Research workbench
AlphaFold monomer V2.0 prediction for tetraacyldisaccharide 4'-kinase (Q5H0H1)
Analyse AlphaFold monomer V2.0 prediction for tetraacyldisaccharide 4'-kinase (Q5H0H1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5H0H1
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x734B0A412b00947f49302B3B9D1B37eE38d37FB5
- Molecule
- Tetraacyldisaccharide 4'-kinase
- UniProt
- Q5H0H1
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraacyldisaccharide 4'-kinase | protein | 346 | 33% helix, 21% strand | Q5H0H1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 719 | 0.77 | 0.82 | 75 | empty |
| 2 | 78 | 0.38 | 0.77 | 21 | empty |
| 3 | 59 | 0.29 | 0.74 | 12 | empty |
| 4 | 59 | 0.29 | 0.75 | 16 | empty |
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 Q5H0H1
- Elsewhere: UniProt Q5H0H1 · AlphaFold DB Q5H0H1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.