MolNFT v1 · #319746 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 1 (Q6FRQ9)
Q6FRQ9: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 1 (Q6FRQ9)”. 4 pockets (best druggability 0.62). MolNFT v1 #319746 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FRQ9
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 1
- UniProt
- Q6FRQ9
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 45% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 1 | protein | 424 | 45% helix, 3% strand | Q6FRQ9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.62 | 0.77 | 43 | empty |
| 2 | 57 | 0.59 | 0.91 | 19 | empty |
| 3 | 105 | 0.36 | 0.74 | 18 | empty |
| 4 | 63 | 0.26 | 0.72 | 11 | 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 Q6FRQ9
- Elsewhere: UniProt Q6FRQ9 · AlphaFold DB Q6FRQ9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.