Research workbench
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 4 (A0DTY1)
Analyse AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 4 (A0DTY1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0DTY1
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f3206288ec82D2A7d94059Df552043DC8E2B729
- Molecule
- Probable protein phosphatase 2C 4
- UniProt
- A0DTY1
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 30% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 4 | protein | 301 | 30% helix, 34% strand | A0DTY1 |
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 | 76 | 0.43 | 0.80 | 19 | empty |
| 2 | 116 | 0.40 | 0.76 | 28 | 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 A0DTY1
- Elsewhere: UniProt A0DTY1 · AlphaFold DB A0DTY1
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