Research workbench
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pkne (Q7TZN3)
Analyse AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pkne… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TZN3
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdB93A270Df7544578D79B65b2753Ca9b57d1c697
- Molecule
- SERINE/THREONINE-protein kinase pkne
- UniProt
- Q7TZN3
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase pkne | protein | 566 | 43% helix, 14% strand | Q7TZN3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 786 | 0.75 | 0.79 | 83 | empty |
| 2 | 477 | 0.69 | 0.80 | 53 | empty |
| 3 | 66 | 0.32 | 0.75 | 11 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q7TZN3
- Elsewhere: UniProt Q7TZN3 · AlphaFold DB Q7TZN3
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