DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
3-(5-methoxy-1H-indol-3-yl)propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLSZCJIWILJKMR-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)c(c[nH]2)CCC(=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: 3ET0
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 atomse3et0A1e3et0B1
ECOD domains from experimental PDB structures interacting with ligand DB07723
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231DB07723ET03et0e3et0A1A:206-477