Research workbench
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator (Q2KJ44)
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
- Q2KJ44
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE98bd0722a8eEb0377b675F85e9ceBC2DbC988D6
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator
- UniProt
- Q2KJ44
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 58% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator | protein | 324 | 58% helix, 3% strand | Q2KJ44 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.58 | 0.91 | 19 | empty |
| 2 | 58 | 0.54 | 0.88 | 20 | 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 Q2KJ44
- Elsewhere: UniProt Q2KJ44 · AlphaFold DB Q2KJ44
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