Ligand name: (~{R})-phenyl-[4-[(tributyl-$l^{4}-azanyl)methyl]phenyl]methanol
PDB ligand accession: YQ4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DQUWSYFZBXCPSD-AREMUKBSSA-N
SMILES: CCCC[N](CCCC)(CCCC)Cc1ccc(cc1)C(c2ccccc2)O
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
5BKK	Download	Experimental	e5bkkA3 e5bkkC2 e5bkkE2 e5bkkG2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot