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Crystal structure of isoform 2 of uridine phosphorylase from schistosoma mansoni in complex with citrate

Analyse Crystal structure of isoform 2 of uridine phosphorylase from schistosoma… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CYF
Type
protein
Length
857 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative uridine phosphorylase
EC
2.4.2.3
UniProt
G4VGH9
Pockets
14 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 35% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative uridine phosphorylase (EC 2.4.2.3)protein29036% helix, 25% strandG4VGH9
BPutative uridine phosphorylase (EC 2.4.2.3)protein28836% helix, 25% strandG4VGH9
CPutative uridine phosphorylase (EC 2.4.2.3)protein27934% helix, 26% strandG4VGH9

Ligands and binding sites

  • FLC · Citrate anion · additive · 2 copies · chains A, B, C

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

Pockets

14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18630.830.8598FLC
22870.750.8833empty
32920.740.8741empty
41530.460.7724FLC
5630.450.8216empty

Interfaces

3 interfaces between chains.

  • A–B · 2427 Ų buried · 31 hydrogen bonds · protein-protein
  • B–C · 436 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 329 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5CYF · Crystal structure of isoform 2 of uridine phosphorylase from Schistosoma mansoni in… · the same entry in another collection · chain A against A, TM-score 1.00
  • G4VGH9 · AlphaFold monomer V2.0 prediction for inactive uridine phosphorylase B (G4VGH9) · a predicted model of the same protein · chain C against A, TM-score 0.99

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