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AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C6E348)

Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C6E348) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C6E348
Type
protein
Length
415 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x567c68955ce1Aa63461C127c6dDE626eDDdf8B9b
Molecule
Serine hydroxymethyltransferase
UniProt
C6E348
Pockets
2 · best druggability 0.49

Structure

1 distinct chain · 49% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine hydroxymethyltransferaseprotein41549% helix, 14% strandC6E348

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12200.490.7640empty
21640.460.7622empty

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