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Structure of trypanosoma cruzi dihydroorotate dehydrogenase in complex with mii-4-065

Analyse Structure of trypanosoma cruzi dihydroorotate dehydrogenase in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4JD4
Type
protein
Length
626 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydroorotate dehydrogenase (fumarate)
EC
1.3.98.1
UniProt
Q4D3W2
Ligands
JDM, FMN, NCO
Pockets
5 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDihydroorotate dehydrogenase (fumarate) (EC 1.3.98.1)protein31339% helix, 22% strandQ4D3W2

Ligands and binding sites

  • JDM · 5-{2-[2-(hydroxymethyl)phenyl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid · ligand · 2 copies · chains A, B
  • FMN · Flavin mononucleotide · ligand · 2 copies · chains A, B
  • NCO · Cobalt hexammine(iii) · ligand · chains B
  • GOL · Glycerol · additive · 18 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16660.780.8366JDM, GOL, FMN
26290.780.8362JDM, GOL, FMN
31530.550.8124GOL
41350.450.7619empty
51220.450.7719GOL

Interfaces

1 interface between chains.

  • A–B · 2389 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 4JD4 · Structure of Trypanosoma cruzi dihydroorotate dehydrogenase in complex with MII-4-065 · the same entry in another collection · chain A against A, TM-score 1.00

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