Research workbench
AlphaFold monomer V2.0 prediction for protein phosphatase 1A (P35814)
Analyse AlphaFold monomer V2.0 prediction for protein phosphatase 1A (P35814) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P35814
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f57163A7F1fa01D45359BDa541E09d1501B708F
- Molecule
- Protein phosphatase 1A
- UniProt
- P35814
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1A | protein | 382 | 38% helix, 24% strand | P35814 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 511 | 0.62 | 0.75 | 37 | empty |
| 2 | 94 | 0.42 | 0.78 | 14 | empty |
| 3 | 90 | 0.36 | 0.76 | 18 | empty |
| 4 | 59 | 0.32 | 0.76 | 15 | empty |
| 5 | 51 | 0.30 | 0.76 | 19 | 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 P35814
- Elsewhere: UniProt P35814 · AlphaFold DB P35814
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