MolNFT v1 · #300634 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pkni (P9WI68)
P9WI68: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pkni (P9WI68)”. 5 pockets (best druggability 0.70). MolNFT v1 #300634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WI68
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- SERINE/THREONINE-protein kinase pkni
- UniProt
- P9WI68
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 22% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase pkni | protein | 585 | 22% helix, 23% strand | P9WI68 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 676 | 0.70 | 0.78 | 72 | empty |
| 2 | 551 | 0.66 | 0.76 | 53 | empty |
| 3 | 502 | 0.61 | 0.75 | 44 | empty |
| 4 | 113 | 0.35 | 0.73 | 20 | empty |
| 5 | 57 | 0.27 | 0.73 | 14 | 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 P9WI68
- Elsewhere: UniProt P9WI68 · AlphaFold DB P9WI68
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