Research workbench
AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 3E (Q8BRJ4)
Analyse AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BRJ4
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Protein phosphatase 1 regulatory subunit 3E
- UniProt
- Q8BRJ4
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 13% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1 regulatory subunit 3E | protein | 279 | 13% helix, 24% strand | Q8BRJ4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.42 | 0.76 | 27 | 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 Q8BRJ4
- Elsewhere: UniProt Q8BRJ4 · AlphaFold DB Q8BRJ4
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