Ligand name: Amiodarone
PDB ligand accession: BBI
DrugBank: DB01118
InChI Key: IYIKLHRQXLHMJQ-UHFFFAOYSA-N
SMILES: CCCCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)I)OCCN(CC)CC)I
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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