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AlphaFold monomer V2.0 prediction for putative antitoxin APE_0472B.1 (Q9YEV9)

Analyse AlphaFold monomer V2.0 prediction for putative antitoxin APE_0472B.1 (Q9YEV9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9YEV9
Type
protein
Length
61 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA564e95528793a1E44F1D6c5FB495b396438598E
Molecule
Putative antitoxin APE_0472B.1
UniProt
Q9YEV9
Pockets
1 · best druggability 0.47

Structure

1 distinct chain · 26% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative antitoxin APE_0472B.1protein6126% helix, 13% strandQ9YEV9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12140.470.7424empty

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