DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(3R)-7-chloro-2,3,4-trimethyl-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
KKDTTWULFNGREK-SSDOTTSWSA-N
SMILES
CC1N(c2ccc(cc2S(=O)(=O)N1C)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5BUU
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Color Legend
Unassigned regionsLigand / hetero atomse5buuA1e5buuA2e5buuB1e5buuB2
ECOD domains from experimental PDB structures interacting with ligand 4V6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/a4V65buue5buuA1A:392-497,A:731-774
P19491n/a4V65buue5buuA2A:498-730
P19491n/a4V65buue5buuB1B:498-730
P19491n/a4V65buue5buuB2B:393-497,B:731-769