Research workbench
AlphaFold monomer V2.0 prediction for diacetylchitobiose uptake system ATP-binding protein msik (Q9L0Q1)
Analyse AlphaFold monomer V2.0 prediction for diacetylchitobiose uptake system… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9L0Q1
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3852F65bc95D76073F33df7bD169afb0b59f1BD
- Molecule
- Diacetylchitobiose uptake system ATP-binding protein msik
- UniProt
- Q9L0Q1
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 30% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diacetylchitobiose uptake system ATP-binding protein msik | protein | 378 | 30% helix, 33% strand | Q9L0Q1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.49 | 0.78 | 22 | empty |
| 2 | 70 | 0.33 | 0.75 | 12 | 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 Q9L0Q1
- Elsewhere: UniProt Q9L0Q1 · AlphaFold DB Q9L0Q1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.