GL1X · GenesisL1 explorer

Research workbench

Structure of serine hydroxymethyltransferase 8 from glycine max cultivar forrest complexed with plp

Analyse Structure of serine hydroxymethyltransferase 8 from glycine max cultivar… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6UXK
Type
protein
Length
926 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine hydroxymethyltransferase
EC
2.1.2.1
UniProt
K4FW35
Pockets
10 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSerine hydroxymethyltransferase (EC 2.1.2.1)protein46348% helix, 14% strandK4FW35

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.790.9828EDO
23680.700.8233empty
33710.700.8235empty
43230.580.7740EDO
5560.440.8319empty

Interfaces

1 interface between chains.

  • A–B · 4796 Ų buried · 64 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (cofactor).

Compared structures

  • 6UXK · Structure of serine hydroxymethyltransferase 8 from Glycine max cultivar Forrest… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.