MolNFT v1 · #319760 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q4WSA8)
Q4WSA8: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q4WSA8)”. 3 pockets (best druggability 0.70). MolNFT v1 #319760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WSA8
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q4WSA8
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 52% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 422 | 52% helix, 2% strand | Q4WSA8 |
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 | 620 | 0.70 | 0.79 | 61 | empty |
| 2 | 64 | 0.38 | 0.79 | 17 | empty |
| 3 | 111 | 0.35 | 0.73 | 15 | 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 Q4WSA8
- Elsewhere: UniProt Q4WSA8 · AlphaFold DB Q4WSA8
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