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AlphaFold monomer V2.0 prediction for putative E3 ubiquitin-protein ligase UBR7 (Q8N806)

Analyse AlphaFold monomer V2.0 prediction for putative E3 ubiquitin-protein ligase UBR7… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8N806
Type
protein
Length
425 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA340bF1534bceeae44fe12C7C9F6CF023b79E47e
Molecule
Putative E3 ubiquitin-protein ligase UBR7
UniProt
Q8N806
Pockets
4 · best druggability 0.55

Structure

1 distinct chain · 34% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative E3 ubiquitin-protein ligase UBR7protein42534% helix, 8% strandQ8N806

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12520.550.7726empty
2940.440.7920empty
3880.420.7919empty
4630.300.7513empty

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