MolNFT v1 · #541719 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase ZNRF4 (Q9DAH2)
Q9DAH2: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase ZNRF4 (Q9DAH2)”. 5 pockets (best druggability 0.67). MolNFT v1 #541719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9DAH2
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf24806766fE54768b324f24cE37c7fA1a6bC87f9
- Molecule
- E3 ubiquitin-protein ligase ZNRF4
- UniProt
- Q9DAH2
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 29% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase ZNRF4 | protein | 327 | 29% helix, 9% strand | Q9DAH2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 535 | 0.67 | 0.77 | 49 | empty |
| 2 | 94 | 0.42 | 0.78 | 19 | empty |
| 3 | 125 | 0.39 | 0.74 | 21 | empty |
| 4 | 54 | 0.34 | 0.78 | 10 | empty |
| 5 | 58 | 0.28 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9DAH2
- Elsewhere: UniProt Q9DAH2 · AlphaFold DB Q9DAH2
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