MolNFT v1 · #167732 · protein
Crystal structure of plasmodium falciparum dihydroorotate dehydrogenase bound with inhibitor DSM557
6VTN: “Crystal structure of plasmodium falciparum dihydroorotate dehydrogenase bound with inhibitor DSM557”. X-ray diffraction, 3 ligands (RL7, FMN, ORO). MolNFT v1 #167732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VTN
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q08210
- Ligands
- RL7, FMN, ORO
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 375 | — | Q08210 |
Ligands and binding sites
- RL7 · N-cyclopropyl-4-{[2-fluoro-4-(trifluoromethyl) phenyl]methyl}-3-methyl-1H-pyrrole-2-carboxamide · ligand · chains A
- FMN · Flavin mononucleotide · ligand · chains A
- ORO · Orotic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VTN · Crystal structure of Plasmodium falciparum dihydroorotate dehydrogenase bound with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q08210 · AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone)… · 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 Q08210
- Elsewhere: RCSB PDB 6VTN · PDBe 6VTN · UniProt Q08210
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