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Crystal structure of 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase from salmonella enterica with adenine

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
4F1W
Type
protein
Length
465 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
ADE
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (EC 3.2.2.9)protein23137% helix, 32% strandE8NLP5
B5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (EC 3.2.2.9)protein23438% helix, 31% strandE8NLP5

Ligands and binding sites

  • ADE · Adenine · ligand · chains B
  • EDO · 1,2-ethanediol · additive · 7 copies · chains A, B
  • PGE · Triethylene glycol · additive · 3 copies · chains A, B
  • PG4 · Tetraethylene glycol · additive · 3 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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
11140.700.9123ADE, PGE
23130.640.8034PG4, EDO
32930.570.7731empty
4550.470.8419PEG
5840.380.7718empty

Interfaces

1 interface between chains.

  • A–B · 1368 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 4F1W · 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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