DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor alpha
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: 4BCR
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Color Legend
Unassigned regionsLigand / hetero atomse4bcrA1e4bcrB1
ECOD domains from experimental PDB structures interacting with ligand WY1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07869n/aWY14bcre4bcrA1A:195-457
Q07869n/aWY14bcre4bcrB1B:196-467
Q07869n/aWY16kb2e6kb2A1A:202-468
Q07869n/aWY16kb7e6kb7A1A:202-468
Q07869n/aWY16kbae6kbaA1A:202-468