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Crystal structure of recombinant rat-liver D244E mutant S- adenosylhomocysteine hydrolase

Analyse Crystal structure of recombinant rat-liver D244E mutant S- adenosylhomocysteine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1D4F
Type
protein
Length
1,720 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
S-adenosylhomocysteine hydrolase
EC
3.3.1.1
UniProt
P10760
Ligands
NAD, ADN
Pockets
20 · best druggability 0.89

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DS-adenosylhomocysteine hydrolase (EC 3.3.1.1)protein43043% helix, 17% strandP10760

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
  • ADN · Adenosine · ligand · 4 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19720.890.9167empty
27640.860.8975NAD, ADN
37360.850.8879NAD, ADN
47280.850.8880NAD, ADN
59290.850.8698NAD, ADN

Interfaces

6 interfaces between chains.

  • C–D · 3134 Ų buried · 34 hydrogen bonds · protein-protein
  • A–B · 3102 Ų buried · 29 hydrogen bonds · protein-protein
  • A–C · 1798 Ų buried · 21 hydrogen bonds · protein-protein
  • B–D · 1719 Ų buried · 19 hydrogen bonds · protein-protein
  • B–C · 453 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1D4F · Crystal structure of recombinant rat-liver D244E mutant S-adenosylhomocysteine hydrolase · the same entry in another collection · chain A against A, TM-score 1.00
  • P10760 · AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P10760) · a predicted model of the same protein · chain A against A, TM-score 0.99

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