Research workbench
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 39 (Q9LDA7)
Analyse AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 39… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LDA7
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a13568a7326926D3c9276C0aF18d0Aa99f8D49F
- Molecule
- Probable protein phosphatase 2C 39
- UniProt
- Q9LDA7
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 39 | protein | 289 | 29% helix, 30% strand | Q9LDA7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.41 | 0.78 | 19 | 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 Q9LDA7
- Elsewhere: UniProt Q9LDA7 · AlphaFold DB Q9LDA7
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