Research workbench
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase (Q9N2Z7)
Analyse AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase (Q9N2Z7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9N2Z7
- Type
- protein
- Length
- 794 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- E3 ubiquitin-protein ligase
- UniProt
- Q9N2Z7
- Pockets
- 11 · best druggability 0.66
Structure
1 distinct chain · 27% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase | protein | 794 | 27% helix, 23% strand | Q9N2Z7 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 413 | 0.66 | 0.79 | 44 | empty |
| 2 | 385 | 0.65 | 0.79 | 46 | empty |
| 3 | 397 | 0.62 | 0.77 | 37 | empty |
| 4 | 222 | 0.60 | 0.81 | 26 | empty |
| 5 | 364 | 0.54 | 0.73 | 38 | 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 Q9N2Z7
- Elsewhere: UniProt Q9N2Z7 · AlphaFold DB Q9N2Z7
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