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AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (P55900)

Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (P55900) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P55900
Type
protein
Length
362 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule
Phosphoserine aminotransferase
UniProt
P55900
Pockets
2 · best druggability 0.54

Structure

1 distinct chain · 38% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoserine aminotransferaseprotein36238% helix, 19% strandP55900

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.540.8622empty
2610.340.7717empty

Compared structures

  • 3QM2 · 2.25 Angstrom Crystal Structure of Phosphoserine Aminotransferase (SerC) from Salmonella… · an experimental structure of the same protein · chain A against B, TM-score 0.90
  • 3QM2 · 2.25 ångström crystal structure of phosphoserine aminotransferase (serc) from salmonella… · an experimental structure of the same protein · chain A against B, TM-score 0.90

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