DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPCUCWYWVVQEIW-UHFFFAOYSA-N
SMILES
c1cc2c(c(c1)Nc3cc(nc(n3)SCC(=O)O)Cl)CCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8ATY
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Color Legend
Unassigned regionsLigand / hetero atomse8atyA1
ECOD domains from experimental PDB structures interacting with ligand O7O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aO7O8atye8atyA1A:-1-477