MolNFT v1 · #265323 · protein
AlphaFold monomer V2.0 prediction for protein nsp-interacting kinase 3 (Q93ZS4)
Q93ZS4: “AlphaFold monomer V2.0 prediction for protein nsp-interacting kinase 3 (Q93ZS4)”. 4 pockets (best druggability 0.74). MolNFT v1 #265323 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q93ZS4
- Type
- protein
- Length
- 632 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cAd045c12e1989AA602c9fc45e48bac37745e19
- Molecule
- Protein nsp-interacting kinase 3
- UniProt
- Q93ZS4
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 34% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nsp-interacting kinase 3 | protein | 632 | 34% helix, 17% strand | Q93ZS4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 717 | 0.74 | 0.80 | 76 | empty |
| 2 | 371 | 0.70 | 0.82 | 44 | empty |
| 3 | 426 | 0.61 | 0.76 | 53 | empty |
| 4 | 113 | 0.36 | 0.74 | 19 | 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 Q93ZS4
- Elsewhere: UniProt Q93ZS4 · AlphaFold DB Q93ZS4
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