MolNFT v1 · #300622 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknf (Q7TZN1)
Q7TZN1: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknf (Q7TZN1)”. 3 pockets (best druggability 0.78). MolNFT v1 #300622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TZN1
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- SERINE/THREONINE-protein kinase pknf
- UniProt
- Q7TZN1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 37% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase pknf | protein | 476 | 37% helix, 15% strand | Q7TZN1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 987 | 0.78 | 0.79 | 84 | empty |
| 2 | 77 | 0.34 | 0.75 | 14 | empty |
| 3 | 51 | 0.31 | 0.76 | 15 | 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 Q7TZN1
- Elsewhere: UniProt Q7TZN1 · AlphaFold DB Q7TZN1
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