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Crystal structure of 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase from salmonella enterica with methyl-thio-dadme- immucillin-a

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

PDB
4F2W
Type
protein
Length
468 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
E8NLP5
Ligands
TDI, CL
Pockets
6 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (EC 3.2.2.9)protein23139% helix, 31% strandE8NLP5
B5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (EC 3.2.2.9)protein23737% helix, 31% strandE8NLP5

Ligands and binding sites

  • TDI · (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl) methyl]-4-[(methylsulfanyl)methyl]pyrrolidin-3-ol · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11280.730.9223TDI
21290.720.9124TDI, EDO
33150.640.8036EDO
4720.360.7719empty
5600.330.7720empty

Interfaces

1 interface between chains.

  • A–B · 1457 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 4F2W · Crystal structure of 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase from… · the same entry in another collection · chain A against A, TM-score 1.00

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