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AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q0TP32)

Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q0TP32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0TP32
Type
protein
Length
410 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x708991C18002eAd38E7258F3BB93Ec77Dc86b9B5
Molecule
Serine hydroxymethyltransferase
UniProt
Q0TP32
Pockets
2 · best druggability 0.51

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine hydroxymethyltransferaseprotein41049% helix, 14% strandQ0TP32

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12460.510.7524empty
21870.490.7735empty

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