Research workbench
AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 3E (Q9H7J1)
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
- Q9H7J1
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Protein phosphatase 1 regulatory subunit 3E
- UniProt
- Q9H7J1
- Pockets
- 3 · best druggability 0.31
Structure
1 distinct chain · 18% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1 regulatory subunit 3E | protein | 279 | 18% helix, 24% strand | Q9H7J1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.31 | 0.75 | 14 | empty |
| 2 | 52 | 0.29 | 0.75 | 15 | empty |
| 3 | 50 | 0.25 | 0.73 | 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 Q9H7J1
- Elsewhere: UniProt Q9H7J1 · AlphaFold DB Q9H7J1
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