Ligand name: 1-(tripentyl-$l^{4}-azanyl)pentane
PDB ligand accession: YQ1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BTVOGRXNCYUFMB-UHFFFAOYSA-N
SMILES: CCCCC[N](CCCCC)(CCCCC)CCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O27564

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FZ7	Download	Experimental	e8fz7A3 e8fz7C2 e8fz7E3 e8fz7G3	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
5BKJ	Download	Experimental	e5bkjA2 e5bkjC2 e5bkjE2 e5bkjG2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot