MolNFT v1 · #439689 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 3 (Q7ZUQ3)
Q7ZUQ3: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 3 (Q7ZUQ3)”. 5 pockets (best druggability 0.79). MolNFT v1 #439689 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZUQ3
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B68cA60C95B982f45BEE070Fa9f83ABE55bc841
- Molecule
- SERINE/THREONINE-protein kinase 3
- UniProt
- Q7ZUQ3
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 42% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase 3 | protein | 492 | 42% helix, 10% strand | Q7ZUQ3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 904 | 0.79 | 0.81 | 97 | empty |
| 2 | 134 | 0.55 | 0.82 | 24 | empty |
| 3 | 199 | 0.49 | 0.76 | 29 | empty |
| 4 | 97 | 0.38 | 0.75 | 19 | empty |
| 5 | 58 | 0.34 | 0.77 | 11 | 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 Q7ZUQ3
- Elsewhere: UniProt Q7ZUQ3 · AlphaFold DB Q7ZUQ3
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