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AlphaFold monomer V2.0 prediction for nucleoporin NUP35 (Q66IJ0)

Analyse AlphaFold monomer V2.0 prediction for nucleoporin NUP35 (Q66IJ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q66IJ0
Type
protein
Length
330 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule
Nucleoporin NUP35
UniProt
Q66IJ0
Pockets
1 · best druggability 0.30

Structure

1 distinct chain · 12% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoporin NUP35protein33012% helix, 8% strandQ66IJ0

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.300.7311empty

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