DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
(5-{3-[4-(biphenyl-4-ylcarbonyl)-2-propylphenoxy]propoxy}-1H-indol-1-yl)acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDJDNXXKJABUHE-UHFFFAOYSA-N
SMILES
CCCc1cc(ccc1OCCCOc2ccc3c(c2)ccn3CC(=O)O)C(=O)c4ccc(cc4)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NOA
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Color Legend
Unassigned regionsLigand / hetero atomse3noaA1e3noaB1
ECOD domains from experimental PDB structures interacting with ligand 5BC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/a5BC3noae3noaA1A:207-477
P37231n/a5BC3noae3noaB1B:207-477