MolNFT v1 · #439065 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 32A (Q8BGW6)
Q8BGW6: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 32A (Q8BGW6)”. 5 pockets (best druggability 0.72). MolNFT v1 #439065 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BGW6
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x403EcfA800ce17640bdC169169720B7Bf7e06A2b
- Molecule
- SERINE/THREONINE-protein kinase 32A
- UniProt
- Q8BGW6
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase 32A | protein | 398 | 44% helix, 13% strand | Q8BGW6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.72 | 0.83 | 43 | empty |
| 2 | 194 | 0.50 | 0.77 | 33 | empty |
| 3 | 76 | 0.35 | 0.76 | 17 | empty |
| 4 | 67 | 0.29 | 0.74 | 14 | empty |
| 5 | 50 | 0.25 | 0.73 | 17 | empty |
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 Q8BGW6
- Elsewhere: UniProt Q8BGW6 · AlphaFold DB Q8BGW6
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