MolNFT v1 · #319771 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q7SEF9)
Q7SEF9: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q7SEF9)”. 5 pockets (best druggability 0.79). MolNFT v1 #319771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SEF9
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q7SEF9
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 47% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 449 | 47% helix, 4% strand | Q7SEF9 |
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 | 749 | 0.79 | 0.83 | 87 | empty |
| 2 | 265 | 0.57 | 0.78 | 28 | empty |
| 3 | 218 | 0.47 | 0.74 | 34 | empty |
| 4 | 106 | 0.35 | 0.73 | 15 | empty |
| 5 | 56 | 0.32 | 0.77 | 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 Q7SEF9
- Elsewhere: UniProt Q7SEF9 · AlphaFold DB Q7SEF9
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