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AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (P50356)

Analyse AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (P50356) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P50356
Type
protein
Length
433 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule
N-acetylglucosaminyltransferase
UniProt
P50356
Pockets
5 · best druggability 0.85

Structure

1 distinct chain · 53% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-acetylglucosaminyltransferaseprotein43353% helix, 13% strandP50356

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111440.850.8696empty
2500.660.9617empty
33070.550.7537empty
4900.410.7714empty
5510.290.7510empty

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