MolNFT v1 · #420279 · protein
AlphaFold monomer V2.0 prediction for something about silencing protein 10 (Q6AXX4)
Q6AXX4: “AlphaFold monomer V2.0 prediction for something about silencing protein 10 (Q6AXX4)”. 3 pockets (best druggability 0.38). MolNFT v1 #420279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AXX4
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1054D383f4695fc7A5ecBD5BcA9BBC5F2f88B6c0
- Molecule
- Something about silencing protein 10
- UniProt
- Q6AXX4
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 52% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Something about silencing protein 10 | protein | 470 | 52% helix, 0% strand | Q6AXX4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.38 | 0.77 | 17 | empty |
| 2 | 77 | 0.31 | 0.73 | 16 | empty |
| 3 | 65 | 0.28 | 0.73 | 13 | 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 Q6AXX4
- Elsewhere: UniProt Q6AXX4 · AlphaFold DB Q6AXX4
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