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AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q82JD2)

Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q82JD2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q82JD2
Type
protein
Length
696 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xDECA75F0856D2EC1875f8A036e3c794d32481d05
Molecule
Phosphate acetyltransferase
UniProt
Q82JD2
Pockets
7 · best druggability 0.70

Structure

1 distinct chain · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate acetyltransferaseprotein69646% helix, 18% strandQ82JD2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13290.700.8434empty
23560.620.7847empty
34360.610.7656empty
42290.590.8030empty
51070.410.7730empty

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