Ligand name: Flunarizine
PDB ligand accession: n/a
DrugBank: DB04841
InChI Key:
SMILES: FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9P0X4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9P0X4	Download	Predicted	Q9P0X4_F1_nD2	Voltage-gated ion channels