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: n/a

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 Q00960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SAC	Download	Experimental	e7sacA5 e7sacC2 e7sacB5 e7sacD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot