DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
2-[(2~{S})-2-ethylhexoxy]carbonylbenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJDSLBVSSOQSLW-LBPRGKRZSA-N
SMILES
CCCCC(CC)COC(=O)c1ccccc1C(=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: 8BF2
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 atomse8bf2A1e8bf2B1
ECOD domains from experimental PDB structures interacting with ligand QGL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aQGL8bf2e8bf2A1A:207-477
P37231n/aQGL8bf2e8bf2B1B:207-479