Attributes
UniProt ID
Protein Name
Metabotropic glutamate receptor 5
Ligand Name
(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASNFTDCKZKHJSW-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)N1C(=O)NC(=O)O1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6N50
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 atomse6n50A1e6n50A2e6n50A3e6n50B1e6n50B2e6n50C1e6n50C2e6n50C3e6n50E1
ECOD domains from experimental PDB structures interacting with ligand DB02999