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AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q9ZKU4)

Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q9ZKU4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9ZKU4
Type
protein
Length
519 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x8cAd045c12e1989AA602c9fc45e48bac37745e19
Molecule
Phosphate acetyltransferase
UniProt
Q9ZKU4
Pockets
7 · best druggability 0.56

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate acetyltransferaseprotein51946% helix, 18% strandQ9ZKU4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.560.8915empty
21580.480.7723empty
31360.470.7817empty
41200.420.7631empty
51710.420.7321empty

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