DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
2-(2-BENZOYL-PHENYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZCHHVUQYRMYLW-HKBQPEDESA-N
SMILES
Cc1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)CC(C(=O)O)Nc4ccccc4C(=O)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1FM9
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Color Legend
Unassigned regionsLigand / hetero atomse1fm9A1e1fm9D1
ECOD domains from experimental PDB structures interacting with ligand DB19311
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231DB193115701fm9e1fm9D1D:210-477
P37231DB193115701rdte1rdtD1D:210-477
P37231DB193115707ahje7ahjA1A:203-477