DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
3-[(1~{E})-1-[8-[(8-chloranyl-2-cyclopropyl-imidazo[1,2-a]pyridin-3-yl)methyl]-3-fluoranyl-6~{H}-benzo[c][1]benzoxepin-11-ylidene]ethyl]-4~{H}-1,2,4-oxadiazol-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMJQPWIALYBIJM-MFKUBSTISA-N
SMILES
CC(=C1c2ccc(cc2COc3c1ccc(c3)F)Cc4c(nc5n4cccc5Cl)C6CC6)C7=NOC(=O)N7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6K0T
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Color Legend
Unassigned regionsLigand / hetero atomse6k0tA1e6k0tC1
ECOD domains from experimental PDB structures interacting with ligand CTU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aCTU6k0te6k0tA1A:205-477
P37231n/aCTU6k0te6k0tC1C:205-477