Research workbench
AlphaFold monomer V2.0 prediction for serine-protein kinase rsbw (Q6G7P4)
Analyse AlphaFold monomer V2.0 prediction for serine-protein kinase rsbw (Q6G7P4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6G7P4
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x768fbC4124BfF53721BeAa8519dEa78111cF6A4C
- Molecule
- Serine-protein kinase rsbw
- UniProt
- Q6G7P4
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine-protein kinase rsbw | protein | 159 | 41% helix, 26% strand | Q6G7P4 |
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 | 77 | 0.32 | 0.74 | 19 | 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 Q6G7P4
- Elsewhere: UniProt Q6G7P4 · AlphaFold DB Q6G7P4
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