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Terminal uridylyl transferase 4 from trypanosoma brucei with bound upu

Analyse Terminal uridylyl transferase 4 from trypanosoma brucei with bound upu in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Q0G
Type
protein
Length
649 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA uridylyl transferase
EC
2.7.7.52
UniProt
Q381M1
Ligands
UPU, MG, CL
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA uridylyl transferase (EC 2.7.7.52)protein32545% helix, 12% strandQ381M1
BRNA uridylyl transferase (EC 2.7.7.52)protein32444% helix, 11% strandQ381M1

Ligands and binding sites

  • UPU · [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S, 4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogen (S)-phosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17500.760.8154MG, UPU
28510.760.8062MG, UPU
32220.520.7632empty
41520.480.7727empty
5650.390.7915empty

Interfaces

1 interface between chains.

  • A–B · 446 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 2Q0G · Terminal uridylyl transferase 4 from Trypanosoma brucei with bound UPU · the same entry in another collection · chain A against A, TM-score 1.00
  • Q381M1 · AlphaFold monomer V2.0 prediction for terminal uridylyltransferase 4 (Q381M1) · a predicted model of the same protein · chain B against A, TM-score 0.97

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