Ligand name: N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
PDB ligand accession: ZB4
DrugBank: n/a
PubChem: 94784693
ChEMBL: CHEMBL4856175
InChI Key: OVTXOMMQHRIKGL-SFTDATJTSA-N
SMILES: COc1ccccc1N2CCN(CC2)C3CCCCC3NS(=O)(=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q9GZU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MGL	Download	Experimental	e7mglA2 e7mglD1 e7mglA2 e7mglB2 e7mglB2 e7mglC1 e7mglC1 e7mglD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot