Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
(2~{S})-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQEZLKZALYSWHR-ZDUSSCGKSA-N
SMILES
CNC1(CCCCC1=O)c2ccccc2Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SAC
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7sacA1e7sacA2e7sacA3e7sacA4e7sacA5e7sacB1e7sacB2e7sacB3e7sacB4e7sacB5e7sacC1e7sacC2e7sacC3e7sacC4e7sacC5e7sacD1e7sacD2e7sacD3e7sacD4e7sacD5