Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
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: 4PE5
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Color Legend
Unassigned regionsLigand / hetero atomse4pe5A2e4pe5A3e4pe5A4e4pe5A5e4pe5A6e4pe5B1e4pe5B2e4pe5B3e4pe5B4e4pe5B5e4pe5C1e4pe5C2e4pe5C3e4pe5C4e4pe5C5e4pe5D1e4pe5D2e4pe5D3e4pe5D4e4pe5D5