Ligand name: Dotarizine
PDB ligand accession: n/a
DrugBank: DB06446
InChI Key:
SMILES: C(CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1)CC1(OCCO1)C1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O00555	Download	Predicted	O00555_F1_nD2 O00555_F1_nD1	EF-hand Voltage-gated ion channels
3BXK		Predicted