Ligand name: (2~{S})-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
PDB ligand accession: JC9
DrugBank: DB11823
PubChem: 182137
ChEMBL: CHEMBL395091
InChI Key: YQEZLKZALYSWHR-ZDUSSCGKSA-N
SMILES: CNC1(CCCCC1=O)c2ccccc2Cl
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein Q05586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EU8	Download	Experimental	e7eu8A4 e7eu8C3 e7eu8B5 e7eu8D1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7EU7	Download	Experimental	e7eu7A3 e7eu7C5 e7eu7B5 e7eu7D4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot