Research workbench
Structure of Trypanosoma cruzi dihydroorotate dehydrogenase in complex with MII-4-149
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
- 3W75
- Type
- protein
- Length
- 626 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.47
- Source
- Trypanosoma cruzi
- Molecule
- Dihydroorotate dehydrogenase (fumarate)
- EC
- 1.3.98.1
- UniProt
- Q4D3W2
- Ligands
- W75, FMN, NCO
- Pockets
- 5 · best druggability 0.82
Structure
x-ray diffraction · resolution 1.47 · 1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Dihydroorotate dehydrogenase (fumarate) (EC 1.3.98.1) | protein | 313 | 39% helix, 23% strand | Q4D3W2 |
Ligands and binding sites
- W75 · 5-[2-(3,5-dimethoxyphenyl)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 · 15 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.82 | 0.88 | 67 | W75, GOL, FMN |
| 2 | 597 | 0.78 | 0.84 | 65 | W75, GOL, FMN |
| 3 | 89 | 0.53 | 0.83 | 16 | GOL |
| 4 | 134 | 0.46 | 0.77 | 20 | GOL |
| 5 | 113 | 0.43 | 0.77 | 19 | GOL |
Interfaces
1 interface between chains.
- A–B · 2425 Ų buried · 29 hydrogen bonds · protein-protein
Compared structures
- 3W75 · Structure of trypanosoma cruzi dihydroorotate dehydrogenase in complex with mii-4-149 · the same entry in another collection · chain A against A, TM-score 1.00
- Q4D3W2 · AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (fumarate) (Q4D3W2) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q4D3W2
- Elsewhere: RCSB PDB 3W75 · PDBe 3W75 · UniProt Q4D3W2
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