DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(3R)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KQAGZLQCEURCKJ-QGZVFWFLSA-N
SMILES
Cc1cc2c(cc1S(=O)(=O)N3CCN(CC3)C)S(=O)(=O)NC(C2)C4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3H6W
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Color Legend
Unassigned regionsLigand / hetero atomse3h6wA1e3h6wA2e3h6wB1e3h6wB2
ECOD domains from experimental PDB structures interacting with ligand DB08305
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491DB08305NS73h6we3h6wA2A:1-108,A:219-262
P19491DB08305NS73h6we3h6wB2B:1-108,B:219-263