MolNFT v1 · #421654 · protein
AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (A1C7E4)
A1C7E4: “AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (A1C7E4)”. 8 pockets (best druggability 0.75). MolNFT v1 #421654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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
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