DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4OJ4
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 atomse4oj4A1
ECOD domains from experimental PDB structures interacting with ligand DB00586
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231DB00586DIF4oj4e4oj4A1A:207-477
P37231DB00586DIF4xtae4xtaA1A:208-473
P37231DB00586DIF4xtae4xtaB1B:208-256,B:277-475