MolNFT v1 · #419832 · protein
AlphaFold monomer V2.0 prediction for SNF1-activating kinase 1 (P38990)
P38990: “AlphaFold monomer V2.0 prediction for SNF1-activating kinase 1 (P38990)”. 8 pockets (best druggability 0.80). MolNFT v1 #419832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P38990
- Type
- protein
- Length
- 1,142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA0f5ea066576302D69daD07dD048eA72B2b46B7e
- Molecule
- SNF1-activating kinase 1
- UniProt
- P38990
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 21% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SNF1-activating kinase 1 | protein | 1142 | 21% helix, 5% strand | P38990 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 857 | 0.80 | 0.83 | 80 | empty |
| 2 | 898 | 0.77 | 0.80 | 80 | empty |
| 3 | 338 | 0.58 | 0.76 | 30 | empty |
| 4 | 299 | 0.54 | 0.75 | 24 | empty |
| 5 | 136 | 0.50 | 0.79 | 14 | 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 P38990
- Elsewhere: UniProt P38990 · AlphaFold DB P38990
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