DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=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: 6MD0
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6md0A1e6md0B1
ECOD domains from experimental PDB structures interacting with ligand OLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aOLA6md0e6md0A1A:207-474
P37231n/aOLA6md0e6md0B1B:207-474
P37231n/aOLA6md1e6md1A1A:207-475
P37231n/aOLA6md1e6md1B1B:207-475
P37231n/aOLA6md4e6md4A1A:207-474