Ligand name: 1-(5-bromanylpyridin-3-yl)-4-[4-(3-methylphenyl)cyclohexyl]piperazin-4-ium
PDB ligand accession: GQC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GPGOZHVXQXMXPF-XGAFWQRZSA-O
SMILES: Cc1cccc(c1)C2CCC(CC2)[NH+]3CCN(CC3)c4cc(cnc4)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9R186

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D2K	Download	Experimental	e7d2kA2	Voltage-gated ion channels	LigPlot