DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
4-[(1R,2S)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYNVMODNBIQBMV-KKSFZXQISA-N
SMILES
CC(C(c1ccc(cc1)O)O)N2CCC(CC2)Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EWJ
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Color Legend
Unassigned regionsLigand / hetero atomse5ewjA1e5ewjA2e5ewjB1e5ewjB2e5ewjC1e5ewjC2e5ewjD1e5ewjD2
ECOD domains from experimental PDB structures interacting with ligand QEL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13224n/aQEL5ewje5ewjB1B:32-147,B:286-393
Q13224n/aQEL5ewje5ewjB2B:148-285
Q13224n/aQEL5ewje5ewjD1D:32-147,D:286-394
Q13224n/aQEL5ewje5ewjD2D:148-285