MolNFT v1 · #421662 · protein
AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (A1DHW6)
A1DHW6: “AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (A1DHW6)”. 8 pockets (best druggability 0.75). MolNFT v1 #421662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1DHW6
- Type
- protein
- Length
- 689 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Probable E3 ubiquitin ligase complex scf subunit sconb
- UniProt
- A1DHW6
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 19% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable E3 ubiquitin ligase complex scf subunit sconb | protein | 689 | 19% helix, 24% strand | A1DHW6 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 956 | 0.75 | 0.78 | 78 | empty |
| 2 | 95 | 0.46 | 0.80 | 15 | empty |
| 3 | 127 | 0.37 | 0.73 | 25 | empty |
| 4 | 67 | 0.34 | 0.76 | 12 | empty |
| 5 | 65 | 0.30 | 0.74 | 10 | 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 A1DHW6
- Elsewhere: UniProt A1DHW6 · AlphaFold DB A1DHW6
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