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AlphaFold monomer V2.0 prediction for ubiquitin thioesterase ZRANB1 (Q7M760)

Analyse AlphaFold monomer V2.0 prediction for ubiquitin thioesterase ZRANB1 (Q7M760) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7M760
Type
protein
Length
708 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
Molecule
Ubiquitin thioesterase ZRANB1
UniProt
Q7M760
Pockets
9 · best druggability 0.62

Structure

1 distinct chain · 33% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin thioesterase ZRANB1protein70833% helix, 11% strandQ7M760

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12270.620.8128empty
21660.540.8028empty
31670.520.7920empty
41570.460.7624empty
52020.440.7228empty

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