Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](ethyl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHLCOSGYTJPDNE-KRWDZBQOSA-N
SMILES
CCN(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6E7S
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Color Legend
Unassigned regionsLigand / hetero atomse6e7sA1e6e7sA2e6e7sB1e6e7sB2e6e7sC1e6e7sC2e6e7sD1e6e7sD2