Research workbench
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 21 (O81716)
Analyse AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 21… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O81716
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Probable protein phosphatase 2C 21
- UniProt
- O81716
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 21 | protein | 355 | 26% helix, 28% strand | O81716 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.48 | 0.77 | 24 | empty |
| 2 | 104 | 0.37 | 0.74 | 16 | empty |
| 3 | 99 | 0.34 | 0.73 | 18 | empty |
| 4 | 59 | 0.34 | 0.78 | 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 O81716
- Elsewhere: UniProt O81716 · AlphaFold DB O81716
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.