Attributes
UniProt ID
Protein Name
Taste receptor type 1 member 3
Ligand Name
ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
CC(C(=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: 5X2N
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 atomse5x2nA1e5x2nA2e5x2nB1e5x2nB2e5x2nC1e5x2nC2e5x2nD1e5x2nD2e5x2nH1e5x2nH2e5x2nJ1e5x2nJ2e5x2nK1e5x2nK2e5x2nL1e5x2nL2