DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
4,5-bis(chloranyl)-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JMJCTRILCXRIOZ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNC(=O)c2cc(c(c(c2)Cl)Cl)C(=O)Nc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8B8Y
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Color Legend
Unassigned regionsLigand / hetero atomse8b8yA1e8b8yB1
ECOD domains from experimental PDB structures interacting with ligand Q33
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aQ338b8ye8b8yA1A:201-471
P37231n/aQ338b8ye8b8yB1B:203-460
P37231n/aQ338b8ze8b8zA1A:201-471
P37231n/aQ338b8ze8b8zB1B:203-460