DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
2-({4-CHLORO-6-[(2,3-DIMETHYLPHENYL)AMINO]PYRIMIDIN-2-YL}SULFANYL)ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZRPDCCEHVWOJX-UHFFFAOYSA-N
SMILES
Cc1cccc(c1C)Nc2cc(nc(n2)SCC(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8CPH
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Color Legend
Unassigned regionsLigand / hetero atomse8cphA1e8cphB1
ECOD domains from experimental PDB structures interacting with ligand WY1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aWY18cphe8cphA1A:201-477
P37231n/aWY18cphe8cphB1B:201-459
P37231n/aWY18cpie8cpiA1A:201-477