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Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVZSEUPGUDIELE-HTAPYJJXSA-N
SMILES
CC(CN1CCC(CC1)Cc2ccccc2)C(c3ccc(cc3)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3QEM
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Color Legend
Unassigned regionsLigand / hetero atomse3qemA1e3qemA2e3qemB1e3qemB2e3qemC1e3qemC2e3qemD1e3qemD2
ECOD domains from experimental PDB structures interacting with ligand QEM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00960n/aQEM3qeme3qemB1B:148-285
Q00960n/aQEM3qeme3qemB2B:32-147,B:286-393
Q00960n/aQEM3qeme3qemD1D:148-285
Q00960n/aQEM3qeme3qemD2D:33-147,D:286-393