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X-ray structure of the unliganded uridine phosphorylase from salmonella typhimurium in homodimeric form at 1.76A resolution

Analyse X-ray structure of the unliganded uridine phosphorylase from salmonella… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OXF
Type
protein
Length
475 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uridine phosphorylase
EC
2.4.2.3
UniProt
P0A1F6
Pockets
3 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUridine phosphorylase (EC 2.4.2.3)protein25034% helix, 28% strandP0A1F6
FUridine phosphorylase (EC 2.4.2.3)protein22534% helix, 32% strandP0A1F6

Ligands and binding sites

  • GOL · Glycerol · additive · chains A, F

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
14650.700.8041empty
22900.570.7732empty
3570.280.7423empty

Interfaces

1 interface between chains.

  • A–F · 1587 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 2OXF · X-ray structure of the unliganded uridine phosphorylase from Salmonella typhimurium in… · the same entry in another collection · chain A against A, TM-score 1.00

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