Research workbench
AlphaFold monomer V2.0 prediction for protein phosphatase 2C 32 (Q8RWN7)
Analyse AlphaFold monomer V2.0 prediction for protein phosphatase 2C 32 (Q8RWN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8RWN7
- Type
- protein
- Length
- 856 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF531FAB16aa2afbeEDcbcAf6Fe967B65FcbA2B18
- Molecule
- Protein phosphatase 2C 32
- UniProt
- Q8RWN7
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 19% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 2C 32 | protein | 856 | 19% helix, 14% strand | Q8RWN7 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1092 | 0.73 | 0.76 | 83 | empty |
| 2 | 99 | 0.64 | 0.89 | 26 | empty |
| 3 | 317 | 0.57 | 0.76 | 28 | empty |
| 4 | 225 | 0.52 | 0.76 | 29 | empty |
| 5 | 54 | 0.49 | 0.86 | 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 Q8RWN7
- Elsewhere: UniProt Q8RWN7 · AlphaFold DB Q8RWN7
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