Ligand name: 5-[(4-{cis-4-[3-(trifluoromethyl)phenyl]cyclohexyl}piperazin-1-yl)methyl]pyridin-2(1H)-one
PDB ligand accession: 5GK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4796516
InChI Key: DMSJDEOGYRYVRN-RVWIWJKTSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C2CCC(CC2)N3CCN(CC3)CC4=CNC(=O)C=C4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H1D0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K4F	Download	Experimental	e7k4fA2 e7k4fB1 e7k4fC1 e7k4fD2 e7k4fB1 e7k4fC1 e7k4fC1 e7k4fD2 e7k4fA2 e7k4fD2	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 Voltage-gated ion channels Voltage-gated ion channels	LigPlot