Research workbench
AlphaFold monomer V2.0 prediction for tetraacyldisaccharide 4'-kinase (Q9CMG8)
Analyse AlphaFold monomer V2.0 prediction for tetraacyldisaccharide 4'-kinase (Q9CMG8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CMG8
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x06Ceb5C01b2979cC4E4047AEa00bE3fE866C749E
- Molecule
- Tetraacyldisaccharide 4'-kinase
- UniProt
- Q9CMG8
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraacyldisaccharide 4'-kinase | protein | 325 | 35% helix, 24% strand | Q9CMG8 |
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 | 547 | 0.75 | 0.82 | 67 | empty |
| 2 | 55 | 0.44 | 0.84 | 18 | empty |
| 3 | 51 | 0.37 | 0.80 | 14 | empty |
| 4 | 63 | 0.27 | 0.73 | 11 | 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 Q9CMG8
- Elsewhere: UniProt Q9CMG8 · AlphaFold DB Q9CMG8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.