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 Q08289

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q08289	Download	Predicted	Q08289_F1_nD1 Q08289_F1_nD2	SH3 P-loop domains-like