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X-ray structure of saicar synthetase (purc) from streptococcus pneumoniae complexed with air, ADP, asp and MG2+

Analyse X-ray structure of saicar synthetase (purc) from streptococcus pneumoniae… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4FE2
Type
protein
Length
468 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoribosylaminoimidazole-succinocarboxamide synthase
EC
6.3.2.6
UniProt
Q07296
Ligands
AIR, ADP, ASP, MG, CL
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoribosylaminoimidazole-succinocarboxamide synthase (EC 6.3.2.6)protein23333% helix, 32% strandQ07296
BPhosphoribosylaminoimidazole-succinocarboxamide synthase (EC 6.3.2.6)protein23531% helix, 31% strandQ07296

Ligands and binding sites

  • AIR · 5-aminoimidazole ribonucleotide · ligand · 2 copies · chains A, B
  • ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • ASP · Aspartic acid · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains A, B
  • 144 · Tris-hydroxymethyl-methyl-ammonium · additive · 4 copies · chains A, B
  • ACT · Acetate ion · additive · chains 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18260.770.8157AIR, ADP, MG, CL, ASP
28090.760.8051AIR, ADP, MG
31090.450.7924empty

Interfaces

1 interface between chains.

  • A–B · 936 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4FE2 · X-Ray Structure of SAICAR Synthetase (PurC) from Streptococcus pneumoniae complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q07296 · AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide… · a predicted model of the same protein · chain A against A, TM-score 0.99

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