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AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P39646)

Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P39646) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P39646
Type
protein
Length
323 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule
Phosphate acetyltransferase
UniProt
P39646
Pockets
3 · best druggability 0.44

Structure

1 distinct chain · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate acetyltransferaseprotein32345% helix, 17% strandP39646

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1910.440.7920empty
2730.410.8017empty
3610.330.7519empty

Compared structures

  • 1TD9 · Crystal structure of a phosphotransacetylase from bacillus subtilis · an experimental structure of the same protein · chain A against B, TM-score 0.99
  • 1TD9 · Crystal Structure of a Phosphotransacetylase from Bacillus subtilis · an experimental structure of the same protein · chain A against B, TM-score 0.99
  • 1XCO · Crystal Structure of a Phosphotransacetylase from Bacillus subtilis in complex with… · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 1XCO · Crystal structure of a phosphotransacetylase from bacillus subtilis in complex with… · an experimental structure of the same protein · chain A against A, TM-score 0.99

Analyse

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