Research workbench
AlphaFold monomer V2.0 prediction for protein phosphatase 2C 1 (P49444)
Analyse AlphaFold monomer V2.0 prediction for protein phosphatase 2C 1 (P49444) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P49444
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5b528f903830232B2AE32bD924DF439A2CA30548
- Molecule
- Protein phosphatase 2C 1
- UniProt
- P49444
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 30% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 2C 1 | protein | 300 | 30% helix, 34% strand | P49444 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.41 | 0.76 | 28 | empty |
| 2 | 61 | 0.31 | 0.75 | 15 | 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 P49444
- Elsewhere: UniProt P49444 · AlphaFold DB P49444
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