Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2A
Ligand Name
6-[[ethyl-(4-fluorophenyl)amino]methyl]-2,3-dihydro-1~{H}-cyclopenta[3,4][1,3]thiazolo[1,4-~{a}]pyrimidin-8-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKBFOAQLSFHEGN-UHFFFAOYSA-N
SMILES
CCN(CC1=CC(=O)N2C3=C(CCC3)SC2=N1)c4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5H8Q
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Color Legend
Unassigned regionsLigand / hetero atomse5h8qA1e5h8qA2e5h8qB1e5h8qB2