MolNFT v1 · #300630 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknh (Q7U095)
Q7U095: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknh (Q7U095)”. 3 pockets (best druggability 0.70). MolNFT v1 #300630 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U095
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- SERINE/THREONINE-protein kinase pknh
- UniProt
- Q7U095
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase pknh | protein | 596 | 35% helix, 21% strand | Q7U095 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 535 | 0.70 | 0.79 | 54 | empty |
| 2 | 692 | 0.65 | 0.75 | 58 | empty |
| 3 | 293 | 0.59 | 0.77 | 27 | 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 Q7U095
- Elsewhere: UniProt Q7U095 · AlphaFold DB Q7U095
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