Research workbench
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 43 (Q7XUC5)
Analyse AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 43… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XUC5
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Probable protein phosphatase 2C 43
- UniProt
- Q7XUC5
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 43 | protein | 388 | 33% helix, 27% strand | Q7XUC5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.54 | 0.78 | 24 | empty |
| 2 | 109 | 0.41 | 0.76 | 17 | empty |
| 3 | 52 | 0.37 | 0.80 | 22 | empty |
| 4 | 54 | 0.29 | 0.75 | 14 | 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 Q7XUC5
- Elsewhere: UniProt Q7XUC5 · AlphaFold DB Q7XUC5
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