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AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q21Y51)

Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q21Y51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q21Y51
Type
protein
Length
370 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf87a97E0A4bB354D834857B14296240B167cbe70
Molecule
Phosphoserine aminotransferase
UniProt
Q21Y51
Pockets
2 · best druggability 0.41

Structure

1 distinct chain · 38% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoserine aminotransferaseprotein37038% helix, 16% strandQ21Y51

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.410.7921empty
21150.400.7520empty

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