MolNFT v1 · #147967 · protein
Human dihydroorotate dehydrogenase in complex with novel inhibitor
6ET4: “Human dihydroorotate dehydrogenase in complex with novel inhibitor”. X-ray diffraction, 6 ligands (FMN, DOR, SDV). MolNFT v1 #147967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ET4
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q02127
- Ligands
- FMN, DOR, SDV, DDQ, CL, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 367 | — | Q02127 |
Ligands and binding sites
- FMN · Flavin mononucleotide · ligand · chains A
- DOR · (4S)-2,6-dioxohexahydropyrimidine-4-carboxylic acid · ligand · chains A
- SDV · N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,1-benzoxazole-3-carboxamide · ligand · chains A
- DDQ · Decylamine-N,N-dimethyl-N-oxide · ligand · chains A
- CL · Chloride ion · ion · 3 copies · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- ACY · Acetic acid · additive · 4 copies · chains A
- GOL · Glycerol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ET4 · Human dihydroorotate dehydrogenase in complex with novel inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
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 Q02127
- Elsewhere: RCSB PDB 6ET4 · PDBe 6ET4 · UniProt Q02127
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