DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMMXLENWKUUMAY-UHFFFAOYSA-N
SMILES
CCCc1nc2c(cc(cc2n1Cc3ccc(cc3)c4ccccc4C(=O)O)c5nc6ccccc6n5C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3VN2
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 atomse3vn2A1
ECOD domains from experimental PDB structures interacting with ligand DB00966
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231DB00966TLS3vn2e3vn2A1A:196-477