MolNFT v1 · #300763 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pksc (Q9S2C0)
Q9S2C0: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pksc (Q9S2C0)”. 2 pockets (best druggability 0.75). MolNFT v1 #300763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S2C0
- Type
- protein
- Length
- 556 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4647c1697F0437867Ab2557405CD442fAf63Ddf
- Molecule
- SERINE/THREONINE-protein kinase pksc
- UniProt
- Q9S2C0
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 25% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase pksc | protein | 556 | 25% helix, 15% strand | Q9S2C0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 796 | 0.75 | 0.79 | 76 | empty |
| 2 | 543 | 0.66 | 0.77 | 65 | empty |
Modifications
Observed in the structure: 1 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 Q9S2C0
- Elsewhere: UniProt Q9S2C0 · AlphaFold DB Q9S2C0
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