MolNFT v1 · #421660 · protein
AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (Q0CY32)
Q0CY32: “AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (Q0CY32)”. 6 pockets (best druggability 0.77). MolNFT v1 #421660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0CY32
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x465df7875131467ff2726396c9015a010e029Bcc
- Molecule
- Probable E3 ubiquitin ligase complex scf subunit sconb
- UniProt
- Q0CY32
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable E3 ubiquitin ligase complex scf subunit sconb | protein | 673 | 23% helix, 24% strand | Q0CY32 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 925 | 0.77 | 0.79 | 71 | empty |
| 2 | 186 | 0.54 | 0.79 | 37 | empty |
| 3 | 127 | 0.42 | 0.76 | 19 | empty |
| 4 | 66 | 0.33 | 0.75 | 13 | empty |
| 5 | 54 | 0.33 | 0.77 | 12 | 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 Q0CY32
- Elsewhere: UniProt Q0CY32 · AlphaFold DB Q0CY32
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