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AlphaFold monomer V2.0 prediction for neutrophil cytosol factor 2 (A7E3N2)

Analyse AlphaFold monomer V2.0 prediction for neutrophil cytosol factor 2 (A7E3N2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A7E3N2
Type
protein
Length
527 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
Molecule
Neutrophil cytosol factor 2
UniProt
A7E3N2
Pockets
5 · best druggability 0.65

Structure

1 distinct chain · 29% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeutrophil cytosol factor 2protein52729% helix, 17% strandA7E3N2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15120.650.7736empty
2580.420.8218empty
31220.420.7624empty
4520.410.8214empty
5570.330.7613empty

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