Research workbench
AlphaFold monomer V2.0 prediction for probable SERINE/THREONINE- protein phosphatase 2A activator 1 (Q55CJ3)
Analyse AlphaFold monomer V2.0 prediction for probable SERINE/THREONINE- protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q55CJ3
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f16e1ADAc85365A3920254a02f930876eb953e
- Molecule
- Probable SERINE/THREONINE-protein phosphatase 2A activator 1
- UniProt
- Q55CJ3
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 58% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable SERINE/THREONINE-protein phosphatase 2A activator 1 | protein | 325 | 58% helix, 3% strand | Q55CJ3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.53 | 0.86 | 20 | empty |
| 2 | 54 | 0.42 | 0.83 | 17 | empty |
| 3 | 84 | 0.34 | 0.74 | 16 | empty |
| 4 | 86 | 0.33 | 0.73 | 9 | 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 Q55CJ3
- Elsewhere: UniProt Q55CJ3 · AlphaFold DB Q55CJ3
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