Research workbench
AlphaFold monomer V2.0 prediction for probable SERINE/THREONINE- protein phosphatase 2A activator 2 (Q54WH6)
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
- Q54WH6
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Probable SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q54WH6
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 46% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 468 | 46% helix, 2% strand | Q54WH6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.60 | 0.86 | 26 | empty |
| 2 | 262 | 0.58 | 0.78 | 34 | empty |
| 3 | 142 | 0.43 | 0.75 | 21 | empty |
| 4 | 84 | 0.39 | 0.77 | 19 | empty |
| 5 | 83 | 0.31 | 0.73 | 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 Q54WH6
- Elsewhere: UniProt Q54WH6 · AlphaFold DB Q54WH6
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