MolNFT v1 · #431556 · protein
AlphaFold monomer V2.0 prediction for alpha-soluble nsf attachment protein 2 (Q9SPE6)
Q9SPE6: “AlphaFold monomer V2.0 prediction for alpha-soluble nsf attachment protein 2 (Q9SPE6)”. 2 pockets (best druggability 0.28). MolNFT v1 #431556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SPE6
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Alpha-soluble nsf attachment protein 2
- UniProt
- Q9SPE6
- Pockets
- 2 · best druggability 0.28
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-soluble nsf attachment protein 2 | protein | 289 | 82% helix, 0% strand | Q9SPE6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.28 | 0.73 | 17 | empty |
| 2 | 52 | 0.27 | 0.74 | 9 | 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 Q9SPE6
- Elsewhere: UniProt Q9SPE6 · AlphaFold DB Q9SPE6
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