MolNFT v1 · #319759 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q75BY1)
Q75BY1: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q75BY1)”. 3 pockets (best druggability 0.64). MolNFT v1 #319759 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q75BY1
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q75BY1
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 57% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 359 | 57% helix, 4% strand | Q75BY1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 298 | 0.64 | 0.80 | 51 | empty |
| 2 | 212 | 0.60 | 0.81 | 36 | empty |
| 3 | 100 | 0.47 | 0.80 | 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 Q75BY1
- Elsewhere: UniProt Q75BY1 · AlphaFold DB Q75BY1
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