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Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(4~{S})-4-cyclopropyl-7-fluoranyl-3,4-dihydro-2~{H}-thiochromene 1,1-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCGAHPABZOKLPB-JTQLQIEISA-N
SMILES
c1cc2c(cc1F)S(=O)(=O)CCC2C3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZYU
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Color Legend
Unassigned regionsLigand / hetero atomse6zyuA1e6zyuA2e6zyuB1e6zyuB2e6zyuC1e6zyuC2
ECOD domains from experimental PDB structures interacting with ligand QSZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aQSZ6zyue6zyuA1A:1-108,A:219-263
P19491n/aQSZ6zyue6zyuA2A:109-218
P19491n/aQSZ6zyue6zyuB1B:1-108,B:219-262
P19491n/aQSZ6zyue6zyuB2B:109-218
P19491n/aQSZ6zyue6zyuC1C:1-108,C:219-262
P19491n/aQSZ6zyue6zyuC2C:109-218