MolNFT v1 · #319762 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q59ST6)
Q59ST6: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q59ST6)”. 2 pockets (best druggability 0.73). MolNFT v1 #319762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q59ST6
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81eA0F088febd3E6e2e30C949b1cA8223f676d59
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q59ST6
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 54% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 358 | 54% helix, 4% strand | Q59ST6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 953 | 0.73 | 0.77 | 75 | empty |
| 2 | 60 | 0.30 | 0.75 | 13 | 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 Q59ST6
- Elsewhere: UniProt Q59ST6 · AlphaFold DB Q59ST6
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