Research workbench
AlphaFold monomer V2.0 prediction for protein phosphatase 2C homolog 3 (Q09173)
Analyse AlphaFold monomer V2.0 prediction for protein phosphatase 2C homolog 3 (Q09173) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q09173
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Protein phosphatase 2C homolog 3
- UniProt
- Q09173
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 2C homolog 3 | protein | 414 | 24% helix, 24% strand | Q09173 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 584 | 0.66 | 0.76 | 61 | empty |
| 2 | 159 | 0.48 | 0.77 | 27 | 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 Q09173
- Elsewhere: UniProt Q09173 · AlphaFold DB Q09173
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