DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
4-{2-[(2,3-dioxo-1-pentyl-2,3-dihydro-1H-indol-5-yl)sulfanyl]ethyl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQIBDPIOEBGNHW-UHFFFAOYSA-N
SMILES
CCCCCN1c2ccc(cc2C(=O)C1=O)SCCc3ccc(cc3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6DBH
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Color Legend
Unassigned regionsLigand / hetero atomse6dbhA1e6dbhB1
ECOD domains from experimental PDB structures interacting with ligand G3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aG3S6dbhe6dbhA1A:205-475
P37231n/aG3S6dbhe6dbhB1B:207-474