DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucagon-like peptide 1 receptor
Ligand Name
N-hexadecanoyl-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KMAOMYOPEIRFLB-SFHVURJKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)O)C(=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: 7VBH
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 atomse7vbhA1e7vbhB1e7vbhG1e7vbhN1e7vbhR1e7vbhR2
ECOD domains from experimental PDB structures interacting with ligand D6M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43220n/aD6M7vbhe7vbhR2R:133-423
P43220n/aD6M8jipe8jipR2R:133-423
P43220n/aD6M8jire8jirR1R:133-421