Research workbench
AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (A1C7E4)
Analyse AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1C7E4
- Type
- protein
- Length
- 700 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Probable E3 ubiquitin ligase complex scf subunit sconb
- UniProt
- A1C7E4
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 22% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable E3 ubiquitin ligase complex scf subunit sconb | protein | 700 | 22% helix, 23% strand | A1C7E4 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.75 | 0.79 | 58 | empty |
| 2 | 87 | 0.53 | 0.84 | 14 | empty |
| 3 | 174 | 0.46 | 0.76 | 21 | empty |
| 4 | 127 | 0.39 | 0.74 | 18 | empty |
| 5 | 76 | 0.34 | 0.75 | 23 | 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 A1C7E4
- Elsewhere: UniProt A1C7E4 · AlphaFold DB A1C7E4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.