DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
3-{[6-(4-chloro-3-fluorophenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCDBYUFGXWPSLV-UHFFFAOYSA-N
SMILES
Cn1c2cc(ccc2nc1COc3cccc(c3)C(=O)O)Oc4ccc(c(c4)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Z5S
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Color Legend
Unassigned regionsLigand / hetero atomse5z5sA1
ECOD domains from experimental PDB structures interacting with ligand RTE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aRTE5z5se5z5sA1A:206-476