Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
4-cyclopropyl-7-(3-methoxyphenoxy)-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTMHATKTIDUKBM-UHFFFAOYSA-N
SMILES
COc1cccc(c1)Oc2ccc3c(c2)S(=O)(=O)NCN3C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5OEW
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Color Legend
Unassigned regionsLigand / hetero atomse5oewA1e5oewA2e5oewB1e5oewB2e5oewC1e5oewC2
ECOD domains from experimental PDB structures interacting with ligand 9TE