DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor alpha
Ligand Name
2-{4-[(1S)-2,2-dichlorocyclopropyl]phenoxy}-2-methylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPSRODZRAIWAKH-JTQLQIEISA-N
SMILES
CC(C)(C(=O)O)Oc1ccc(cc1)C2CC2(Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6L37
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 atomse6l37A1e6l37B1
ECOD domains from experimental PDB structures interacting with ligand C5F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07869n/aC5F6l37e6l37A1A:199-468
Q07869n/aC5F6l37e6l37B1B:200-468
Q07869n/aC5F6lx5e6lx5A1A:196-468
Q07869n/aC5F6lx5e6lx5B1B:198-468