Research workbench
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase ZNRF1 (Q66KG7)
Analyse AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase ZNRF1 (Q66KG7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q66KG7
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7a8Bd7Dd8aC3831b90C08d397E1a831845f1D28
- Molecule
- E3 ubiquitin-protein ligase ZNRF1
- UniProt
- Q66KG7
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 10% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase ZNRF1 | protein | 195 | 10% helix, 10% strand | Q66KG7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.45 | 0.78 | 19 | 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 Q66KG7
- Elsewhere: UniProt Q66KG7 · AlphaFold DB Q66KG7
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