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Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2A
Ligand Name
N-ethyl-7-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}-2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZBZNBRLJRWPWRY-UHFFFAOYSA-N
SMILES
CCNC(=O)C1=C(SC2=NC(=CC(=O)N12)Cc3cccc(c3F)C(F)(F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5I2N
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Color Legend
Unassigned regionsLigand / hetero atomse5i2nA1e5i2nA2e5i2nB1e5i2nB2
ECOD domains from experimental PDB structures interacting with ligand 67J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12879n/a67J5i2ne5i2nA1A:5-132,A:243-283
Q12879n/a67J5i2ne5i2nA2A:133-242