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AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q0C0I5)

Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q0C0I5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0C0I5
Type
protein
Length
435 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x66bFFa4C9162dc4Dd32cdE1A254C6c3764f7BA10
Molecule
Serine hydroxymethyltransferase
UniProt
Q0C0I5
Pockets
2 · best druggability 0.51

Structure

1 distinct chain · 48% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine hydroxymethyltransferaseprotein43548% helix, 13% strandQ0C0I5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12110.510.7627empty
21730.460.7537empty

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