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Crystal structure of rat native liver glycine N-methyltransferase complexed with 5-methyltetrahydrofolate pentaglutamate

Analyse Crystal structure of rat native liver glycine N-methyltransferase complexed… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3THS
Type
protein
Length
1,135 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycine N-methyltransferase
EC
2.1.1.20
UniProt
P13255
Ligands
ACE, GGL, 03O, TAM
Pockets
16 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 31% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DGlycine N-methyltransferase (EC 2.1.1.20)protein28331% helix, 30% strandP13255
BGlycine N-methyltransferase (EC 2.1.1.20)protein28531% helix, 31% strandP13255
CGlycine N-methyltransferase (EC 2.1.1.20)protein28432% helix, 29% strandP13255

Ligands and binding sites

  • ACE · Acetyl group · ligand · 4 copies · chains A, C, D, B
  • GGL · Gamma-L-glutamic acid · ligand · 4 copies · chains A, D, B
  • 03O · 4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoic acid · ligand · 2 copies · chains A, B, C, D
  • TAM · Tris(hydroxyethyl)aminomethane · ligand · chains A, B
  • BME · Beta-mercaptoethanol · additive · chains B, D

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

Pockets

16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12850.830.9452TAM
22720.830.9452empty
36390.820.869203O, GGL
46710.810.8697ACE, 03O, GGL
54730.790.8756empty

Interfaces

6 interfaces between chains.

  • A–B · 2308 Ų buried · 37 hydrogen bonds · protein-protein
  • C–D · 2282 Ų buried · 36 hydrogen bonds · protein-protein
  • B–D · 1067 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 1059 Ų buried · 24 hydrogen bonds · protein-protein
  • B–C · 177 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 covalent (covalent ligand, additive adduct).

Compared structures

  • 3THS · Crystal structure of rat native liver Glycine N-methyltransferase complexed with… · the same entry in another collection · chain D against D, TM-score 1.00
  • P13255 · AlphaFold monomer V2.0 prediction for glycine N-methyltransferase (P13255) · a predicted model of the same protein · chain A against A, TM-score 0.88

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