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Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor alpha
Ligand Name
STEARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIQXTHQIDYTFRH-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6LX7
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Color Legend
Unassigned regionsLigand / hetero atomse6lx7A1
ECOD domains from experimental PDB structures interacting with ligand DB03193
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07869DB03193STE6lx7e6lx7A1A:199-468