Research workbench
AlphaFold monomer V2.0 prediction for spastin (B7PXE3)
Analyse AlphaFold monomer V2.0 prediction for spastin (B7PXE3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7PXE3
- Type
- protein
- Length
- 648 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Spastin
- UniProt
- B7PXE3
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 44% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spastin | protein | 648 | 44% helix, 4% strand | B7PXE3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.59 | 0.86 | 23 | empty |
| 2 | 173 | 0.50 | 0.78 | 20 | empty |
| 3 | 134 | 0.48 | 0.78 | 24 | empty |
| 4 | 168 | 0.48 | 0.76 | 20 | empty |
| 5 | 57 | 0.38 | 0.80 | 15 | 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 B7PXE3
- Elsewhere: UniProt B7PXE3 · AlphaFold DB B7PXE3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.