DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydroorotate dehydrogenase , mitochondrial
Ligand Name
OROTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXQPEWDEAKTCGB-UHFFFAOYSA-N
SMILES
C1=C(NC(=O)NC1=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6AJ5
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 atomse6aj5A1e6aj5B1e6aj5C1e6aj5D1
ECOD domains from experimental PDB structures interacting with ligand DB02262
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U6KL66DB02262ORO6aj5e6aj5A1A:18-217,A:244-402
U6KL66DB02262ORO6aj5e6aj5B1B:18-217,B:241-402
U6KL66DB02262ORO6aj5e6aj5C1C:18-217,C:241-402
U6KL66DB02262ORO6aj5e6aj5D1D:18-217,D:241-402
U6KL66DB02262ORO6ajee6ajeA1A:4-212,A:242-402
U6KL66DB02262ORO6ajee6ajeB1B:4-216,B:240-402
U6KL66DB02262ORO6ajee6ajeC1C:4-216,C:240-402
U6KL66DB02262ORO6ajee6ajeD1D:4-216,D:240-402