MolNFT v1 · #265322 · protein
AlphaFold monomer V2.0 prediction for protein nsp-interacting kinase 2 (Q8RY65)
Q8RY65: “AlphaFold monomer V2.0 prediction for protein nsp-interacting kinase 2 (Q8RY65)”. 6 pockets (best druggability 0.74). MolNFT v1 #265322 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RY65
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeF890c906081dACC6118015C44e06276C1867C34
- Molecule
- Protein nsp-interacting kinase 2
- UniProt
- Q8RY65
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 37% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nsp-interacting kinase 2 | protein | 635 | 37% helix, 15% strand | Q8RY65 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1180 | 0.74 | 0.77 | 82 | empty |
| 2 | 384 | 0.72 | 0.83 | 45 | empty |
| 3 | 313 | 0.66 | 0.81 | 39 | empty |
| 4 | 359 | 0.57 | 0.75 | 47 | empty |
| 5 | 272 | 0.52 | 0.75 | 24 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q8RY65
- Elsewhere: UniProt Q8RY65 · AlphaFold DB Q8RY65
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