Research workbench
AlphaFold monomer V2.0 prediction for serine-protein kinase rsbw (A9VHG0)
Analyse AlphaFold monomer V2.0 prediction for serine-protein kinase rsbw (A9VHG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9VHG0
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0723bE2dC4382812cA78809C938FA943Db470CDc
- Molecule
- Serine-protein kinase rsbw
- UniProt
- A9VHG0
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine-protein kinase rsbw | protein | 160 | 33% helix, 25% strand | A9VHG0 |
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 | 68 | 0.35 | 0.77 | 16 | empty |
| 2 | 57 | 0.31 | 0.76 | 14 | 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 A9VHG0
- Elsewhere: UniProt A9VHG0 · AlphaFold DB A9VHG0
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