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Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
9-(4-~{tert}-butylphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NFUZLMGYOAJDAK-UHFFFAOYSA-N
SMILES
CC(C)(C)c1ccc(cc1)C2=CC=CN3C2=NS(=O)(=O)CC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5ZG1
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Color Legend
Unassigned regionsLigand / hetero atomse5zg1A1e5zg1A2e5zg1B1e5zg1B2
ECOD domains from experimental PDB structures interacting with ligand 9C0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42262n/a9C05zg1e5zg1A1A:414-518,A:752-794
P42262n/a9C05zg1e5zg1A2A:519-751
P42262n/a9C05zg1e5zg1B1B:519-751
P42262n/a9C05zg1e5zg1B2B:414-518,B:752-794
P42262n/a9C05zg2e5zg2A1A:414-518,A:752-795
P42262n/a9C05zg2e5zg2A2A:519-751
P42262n/a9C05zg2e5zg2B1B:519-751
P42262n/a9C05zg2e5zg2B2B:414-518,B:752-795