Ligand name: Dronedarone
PDB ligand accession: n/a
DrugBank: DB04855
InChI Key:
SMILES: CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=C1C=C(NS(C)(=O)=O)C=C2
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9UK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UK17	Download	Predicted	Q9UK17_F1_nD2 Q9UK17_F1_nD1	Voltage-gated ion channels POZ domain
1S1G		Predicted	e1s1gA1 e1s1gB1
2NZ0		Predicted	e2nz0B1 e2nz0D1