Research workbench
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 1 (Q6CYH1)
Analyse AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6CYH1
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 1
- UniProt
- Q6CYH1
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 52% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 1 | protein | 353 | 52% helix, 3% strand | Q6CYH1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.59 | 0.90 | 17 | empty |
| 2 | 86 | 0.36 | 0.76 | 16 | empty |
| 3 | 52 | 0.27 | 0.73 | 10 | 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 Q6CYH1
- Elsewhere: UniProt Q6CYH1 · AlphaFold DB Q6CYH1
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