DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thyrotropin receptor
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=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: 7XW5
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 atomse7xw5A1e7xw5B1e7xw5G1e7xw5N1e7xw5R1e7xw5R2e7xw5X1e7xw5Y1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16473DB03796PLM7xw5e7xw5R2R:382-697
P16473DB03796PLM7xw6e7xw6R2R:394-697