Research workbench
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PP2A catalytic subunit 3 (Q6BFF6)
Analyse AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PP2A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6BFF6
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4191C26e46CD82B225Fe6ff6B36C2C4F7128Af41
- Molecule
- SERINE/THREONINE-protein phosphatase PP2A catalytic subunit 3
- UniProt
- Q6BFF6
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase PP2A catalytic subunit 3 | protein | 315 | 35% helix, 18% strand | Q6BFF6 |
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 | 79 | 0.53 | 0.85 | 18 | empty |
| 2 | 103 | 0.38 | 0.75 | 21 | empty |
| 3 | 50 | 0.27 | 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 Q6BFF6
- Elsewhere: UniProt Q6BFF6 · AlphaFold DB Q6BFF6
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