Ligand name: 5-[(4-{trans-4-hydroxy-4-[3-(trifluoromethyl)phenyl]cyclohexyl}piperazin-1-yl)methyl]pyridin-2(1H)-one
PDB ligand accession: VUM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4777551
InChI Key: HGNRFWCPFKHVCH-AQYVVDRMSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C2(CCC(CC2)N3CCN(CC3)CC4=CNC(=O)C=C4)O
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
7K4D	Download	Experimental	e7k4dA1 e7k4dB1 e7k4dB1 e7k4dC1 e7k4dC1 e7k4dD1 e7k4dA1 e7k4dB1 e7k4dC1 e7k4dD1	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