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AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase ZNRF4 (Q9DAH2)

Analyse AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase ZNRF4 (Q9DAH2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

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).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase ZNRF4protein32729% helix, 9% strandQ9DAH2

Pockets

5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15350.670.7749empty
2940.420.7819empty
31250.390.7421empty
4540.340.7810empty
5580.280.7412empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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