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AlphaFold monomer V2.0 prediction for nucleolar protein 11 (Q8BJW5)

Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 11 (Q8BJW5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8BJW5
Type
protein
Length
723 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule
Nucleolar protein 11
UniProt
Q8BJW5
Pockets
4 · best druggability 0.74

Structure

1 distinct chain · 29% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleolar protein 11protein72329% helix, 23% strandQ8BJW5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18660.740.7871empty
24460.590.7448empty
33310.590.7735empty
4650.310.7517empty

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