MolNFT v1 · #533620 · protein
AlphaFold monomer V2.0 prediction for uncharacterized kinase C24B10.02C (Q9P7K3)
Q9P7K3: “AlphaFold monomer V2.0 prediction for uncharacterized kinase C24B10.02C (Q9P7K3)”. 5 pockets (best druggability 0.66). MolNFT v1 #533620 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P7K3
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Uncharacterized kinase C24B10.02C
- UniProt
- Q9P7K3
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized kinase C24B10.02C | protein | 449 | 28% helix, 25% strand | Q9P7K3 |
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 | 572 | 0.66 | 0.77 | 51 | empty |
| 2 | 69 | 0.38 | 0.78 | 16 | empty |
| 3 | 104 | 0.36 | 0.73 | 17 | empty |
| 4 | 68 | 0.31 | 0.75 | 13 | empty |
| 5 | 53 | 0.31 | 0.77 | 18 | 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 Q9P7K3
- Elsewhere: UniProt Q9P7K3 · AlphaFold DB Q9P7K3
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