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AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4QX57)

Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4QX57) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4QX57
Type
protein
Length
1,196 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x54D4bc1Db8d05fA48ea46e4D5F03ad31Da5Ea445
Molecule
Nucleolar protein 6
UniProt
B4QX57
Pockets
18 · best druggability 0.82

Structure

1 distinct chain · 41% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleolar protein 6protein119641% helix, 14% strandB4QX57

Pockets

18 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18310.820.8488empty
29530.800.8278empty
36880.750.8157empty
43630.660.8047empty
51540.610.8424empty

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