Research workbench
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 35 (Q7XJ53)
Analyse AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 35… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XJ53
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7AD8c6a658DFB23b669E4E517Bc775cbAdD78FF8
- Molecule
- Probable protein phosphatase 2C 35
- UniProt
- Q7XJ53
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 25% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 35 | protein | 348 | 25% helix, 28% strand | Q7XJ53 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 806 | 0.78 | 0.82 | 76 | 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 Q7XJ53
- Elsewhere: UniProt Q7XJ53 · AlphaFold DB Q7XJ53
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