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Crystal structure of a 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine (MTA/SAH) nucleosidase (mtan) from colwellia psychrerythraea 34H (CPS_4743, target psi-029300) in complex with adenine at 2.27 a resolution

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

PDB
5DK6
Type
protein
Length
242 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase
EC
3.2.2.9
UniProt
Q47UY5
Ligands
GLY, ADE
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (EC 3.2.2.9)protein24234% helix, 29% strandQ47UY5

Ligands and binding sites

  • GLY · Glycine · ligand · chains A
  • ADE · Adenine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.630.9020GLY, ADE

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 5DK6 · Crystal structure of a 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine (MTA/SAH)… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q47UY5 · AlphaFold monomer V2.0 prediction for 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine… · a predicted model of the same protein · chain A against A, TM-score 0.97

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