DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
[(3R)-3-methylpiperidin-1-yl](quinoxalin-6-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HFURVWIZXOIASJ-LLVKDONJSA-N
SMILES
CC1CCCN(C1)C(=O)c2ccc3c(c2)nccn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4IY6
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 atomse4iy6A1e4iy6A2
ECOD domains from experimental PDB structures interacting with ligand MQR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aMQR4iy6e4iy6A1A:1-108,A:219-263
P19491n/aMQR4iy6e4iy6A2A:109-218