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AlphaFold monomer V2.0 prediction for nuclear envelope integral membrane protein 2 (Q5ZJY9)

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

Accession
Q5ZJY9
Type
protein
Length
447 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule
Nuclear envelope integral membrane protein 2
UniProt
Q5ZJY9
Pockets
4 · best druggability 0.78

Structure

1 distinct chain · 52% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear envelope integral membrane protein 2protein44752% helix, 10% strandQ5ZJY9

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110170.780.8066empty
24330.610.7537empty
31030.360.7316empty
4680.310.749empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

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