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AlphaFold monomer V2.0 prediction for arylamine N-acetyltransferase / N-hydroxyarylamine O-acetyltransferase (Q00267)

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

Accession
Q00267
Type
protein
Length
281 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x87dF0a0F837fB48431e1E24dE4e437FC0A6743Aa
Molecule
Arylamine N-acetyltransferase / N-hydroxyarylamine O-acetyltransferase
UniProt
Q00267
Pockets
3 · best druggability 0.62

Structure

1 distinct chain · 33% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArylamine N-acetyltransferase / N-hydroxyarylamine O-acetyltransferaseprotein28133% helix, 28% strandQ00267

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13690.620.7731empty
21170.430.7720empty
3520.290.7515empty

Compared structures

  • 1E2T · Arylamine N-acetyltransferase (NAT) from Salmonella typhimurium · an experimental structure of the same protein · chain A against A, TM-score 0.97
  • 1E2T · Arylamine N-acetyltransferase (nat) from salmonella typhimurium · an experimental structure of the same protein · chain A against A, TM-score 0.97

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