MolNFT v1 · #421131 · protein
AlphaFold monomer V2.0 prediction for protein scai (Q8N9R8)
Q8N9R8: “AlphaFold monomer V2.0 prediction for protein scai (Q8N9R8)”. 12 pockets (best druggability 0.79). MolNFT v1 #421131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N9R8
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Protein scai
- UniProt
- Q8N9R8
- Pockets
- 12 · best druggability 0.79
Structure
1 distinct chain · 49% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein scai | protein | 606 | 49% helix, 10% strand | Q8N9R8 |
Pockets
12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 536 | 0.79 | 0.85 | 55 | empty |
| 2 | 214 | 0.75 | 0.90 | 28 | empty |
| 3 | 562 | 0.67 | 0.77 | 46 | empty |
| 4 | 226 | 0.61 | 0.81 | 31 | empty |
| 5 | 159 | 0.59 | 0.83 | 26 | 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 Q8N9R8
- Elsewhere: UniProt Q8N9R8 · AlphaFold DB Q8N9R8
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