DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor alpha
Ligand Name
5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEMJJKBWTPKOJG-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)OCCCC(C)(C)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q07869_F1
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 atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB01241
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q07869DB012414TXnD191-190
Q07869DB012414TXnD2196-468