Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 2
Ligand Name
4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FLTMTBPCYAZIKM-UHFFFAOYSA-N
SMILES
c1cc2c(cc1F)S(=O)(=O)NCN2C3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FWQ
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 atomse8fwqA1e8fwqA2e8fwqA3e8fwqA4e8fwqA5e8fwqB1e8fwqB2e8fwqB3e8fwqB4e8fwqB5e8fwqC1e8fwqC2e8fwqC3e8fwqC4e8fwqC5e8fwqD1e8fwqD2e8fwqD3e8fwqD4e8fwqD5
ECOD domains from experimental PDB structures interacting with ligand 2J9