MolNFT v1 · #300780 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase PKZ1 (D0N4E2)
D0N4E2: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase PKZ1 (D0N4E2)”. 7 pockets (best druggability 0.73). MolNFT v1 #300780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D0N4E2
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81106a8303497ae2BcdCbBb159a9b5df2f62b627
- Molecule
- SERINE/THREONINE-protein kinase PKZ1
- UniProt
- D0N4E2
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase PKZ1 | protein | 399 | 41% helix, 14% strand | D0N4E2 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 701 | 0.73 | 0.79 | 74 | empty |
| 2 | 435 | 0.68 | 0.80 | 43 | empty |
| 3 | 471 | 0.67 | 0.78 | 43 | empty |
| 4 | 208 | 0.54 | 0.78 | 31 | empty |
| 5 | 253 | 0.50 | 0.75 | 33 | 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 D0N4E2
- Elsewhere: UniProt D0N4E2 · AlphaFold DB D0N4E2
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