Research workbench
AlphaFold monomer V2.0 prediction for lrr receptor-like SERINE/THREONINE-protein kinase SIK1 (Q658G7)
Analyse AlphaFold monomer V2.0 prediction for lrr receptor-like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q658G7
- Type
- protein
- Length
- 980 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Lrr receptor-like SERINE/THREONINE-protein kinase SIK1
- UniProt
- Q658G7
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 30% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lrr receptor-like SERINE/THREONINE-protein kinase SIK1 | protein | 980 | 30% helix, 20% strand | Q658G7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.67 | 0.81 | 37 | empty |
| 2 | 475 | 0.63 | 0.76 | 40 | empty |
| 3 | 223 | 0.48 | 0.74 | 31 | empty |
| 4 | 125 | 0.41 | 0.75 | 19 | empty |
| 5 | 55 | 0.35 | 0.78 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q658G7
- Elsewhere: UniProt Q658G7 · AlphaFold DB Q658G7
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