MolNFT v1 · #300631 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknh (P9WI70)
P9WI70: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknh (P9WI70)”. 2 pockets (best druggability 0.68). MolNFT v1 #300631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WI70
- Type
- protein
- Length
- 626 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- SERINE/THREONINE-protein kinase pknh
- UniProt
- P9WI70
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase pknh | protein | 626 | 33% helix, 20% strand | P9WI70 |
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 | 728 | 0.68 | 0.76 | 59 | empty |
| 2 | 497 | 0.68 | 0.79 | 50 | 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 P9WI70
- Elsewhere: UniProt P9WI70 · AlphaFold DB P9WI70
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