Research workbench
AlphaFold monomer V2.0 prediction for inactive casein kinase II subunit alpha-2 (Q9AQU1)
Analyse AlphaFold monomer V2.0 prediction for inactive casein kinase II subunit alpha-2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9AQU1
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Inactive casein kinase II subunit alpha-2
- UniProt
- Q9AQU1
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 23% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive casein kinase II subunit alpha-2 | protein | 90 | 23% helix, 28% strand | Q9AQU1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.36 | 0.73 | 17 | 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 Q9AQU1
- Elsewhere: UniProt Q9AQU1 · AlphaFold DB Q9AQU1
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