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Crystal structure of helicobacter pylori 5'-METHYLTHIOADENOSINE/S- adenosyl homocysteine nucleosidase (mtan) complexed with (3R,4S)-1- ((4-amino-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL)-4-(((3-(1-benzyl- 1H-1,2,3-triazol-4-YL)PROPYL)THIO)METHYL)PYRROLIDIN-3-ol

Analyse Crystal structure of helicobacter pylori 5'-METHYLTHIOADENOSINE/S- adenosyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6DYW
Type
protein
Length
464 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase
EC
3.2.2.9
UniProt
A0A1W0VQJ9
Ligands
OS5, NH4
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (EC 3.2.2.9)protein23238% helix, 30% strandA0A1W0VQJ9

Ligands and binding sites

  • OS5 · (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl) methyl]-4-({[3-(1-benzyl-1H-1,2,3-triazol-4-yl) propyl]sulfanyl}methyl)pyrrolidin-3-ol · ligand · 2 copies · chains A, B
  • NH4 · Ammonium ion · ion · chains B
  • EDO · 1,2-ethanediol · additive · 12 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18340.710.7673EDO
2880.630.8919OS5
31090.620.8719OS5

Interfaces

1 interface between chains.

  • A–B · 313 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 6DYW · Crystal structure of Helicobacter pylori 5'-methylthioadenosine/S-adenosyl homocysteine… · the same entry in another collection · chain A against A, TM-score 1.00

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