Research workbench
Structure of trypanosoma cruzi dihydroorotate dehydrogenase in complex with mii-3-111
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
- 3W1U
- 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
- LRO, FMN, NCO
- Pockets
- 5 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Dihydroorotate dehydrogenase (fumarate) (EC 1.3.98.1) | protein | 313 | 40% helix, 22% strand | Q4D3W2 |
Ligands and binding sites
- LRO · 5-[2-(4-methylphenyl)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 A
- GOL · Glycerol · additive · 13 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 | 479 | 0.81 | 0.88 | 60 | LRO, GOL, FMN |
| 2 | 611 | 0.79 | 0.85 | 70 | LRO, GOL, FMN |
| 3 | 118 | 0.54 | 0.82 | 24 | empty |
| 4 | 133 | 0.47 | 0.77 | 19 | GOL |
| 5 | 118 | 0.43 | 0.76 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 2452 Ų buried · 27 hydrogen bonds · protein-protein
Compared structures
- 3W1U · Structure of Trypanosoma cruzi dihydroorotate dehydrogenase in complex with MII-3-111 · 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 3W1U · PDBe 3W1U · UniProt Q4D3W2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.