MolNFT v1 · #428996 · protein
AlphaFold monomer V2.0 prediction for nasp-related protein SIM3 (Q9USQ4)
Q9USQ4: “AlphaFold monomer V2.0 prediction for nasp-related protein SIM3 (Q9USQ4)”. 6 pockets (best druggability 0.63). MolNFT v1 #428996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9USQ4
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4b23d56FC7F6F40283107A6797Fe0C348997356
- Molecule
- Nasp-related protein SIM3
- UniProt
- Q9USQ4
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nasp-related protein SIM3 | protein | 396 | 61% helix, 0% strand | Q9USQ4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.63 | 0.78 | 46 | empty |
| 2 | 181 | 0.48 | 0.76 | 23 | empty |
| 3 | 106 | 0.37 | 0.74 | 17 | empty |
| 4 | 89 | 0.36 | 0.75 | 16 | empty |
| 5 | 51 | 0.36 | 0.79 | 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 Q9USQ4
- Elsewhere: UniProt Q9USQ4 · AlphaFold DB Q9USQ4
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