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AlphaFold monomer V2.0 prediction for nuclear-interacting partner of ALK (Q80YV2)

Analyse AlphaFold monomer V2.0 prediction for nuclear-interacting partner of ALK… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q80YV2
Type
protein
Length
501 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBE476feA275fCc8263889ea9A4F2Fd09a2504412
Molecule
Nuclear-interacting partner of ALK
UniProt
Q80YV2
Pockets
6 · best druggability 0.60

Structure

1 distinct chain · 29% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear-interacting partner of ALKprotein50129% helix, 5% strandQ80YV2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13140.600.7835empty
21850.450.7423empty
3970.390.7615empty
41010.380.7517empty
5560.360.7918empty

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