DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydroorotate dehydrogenase
Ligand Name
5-[2-(3,4-difluorophenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KTXYBNZQKHWXBC-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CCC2=C(NC(=O)NC2=O)C(=O)O)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3W2J
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3w2jA1e3w2jB1
ECOD domains from experimental PDB structures interacting with ligand QRO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4D3W2n/aQRO3w2je3w2jA1A:0-312
Q4D3W2n/aQRO3w2je3w2jB1B:0-312