Attributes
UniProt ID
Protein Name
Taste receptor type 1 member 3
Ligand Name
N-L-ALPHA-ASPARTYL L-PHENYLALANINE 1-METHYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAOZJIPTCAWIRG-QWRGUYRKSA-N
SMILES
COC(=O)C(Cc1ccccc1)NC(=O)C(CC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q7RTX0_F1
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 atomsnD1nD2nD3