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AlphaFold monomer V2.0 prediction for glycylpeptide N-tetradecanoyltransferase (Q7S3C8)

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

Accession
Q7S3C8
Type
protein
Length
569 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule
Glycylpeptide N-tetradecanoyltransferase
UniProt
Q7S3C8
Pockets
6 · best druggability 0.78

Structure

1 distinct chain · 33% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycylpeptide N-tetradecanoyltransferaseprotein56933% helix, 22% strandQ7S3C8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111550.780.8095empty
21820.500.7622empty
31020.440.7816empty
41530.380.7222empty
5730.360.7715empty

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