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Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N-[(2S)-5-{[5-(trifluoromethyl)furan-2-yl]methyl}-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LONAEEDHLGMMRS-HNNXBMFYSA-N
SMILES
CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)Cc3ccc(o3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3PMX
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Color Legend
Unassigned regionsLigand / hetero atomse3pmxA1e3pmxA2
ECOD domains from experimental PDB structures interacting with ligand 808
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/a8083pmxe3pmxA1A:1-108,A:219-263
P19491n/a8083pmxe3pmxA2A:109-218