Ligand name: Ivabradine
PDB ligand accession: n/a
DrugBank: DB09083
InChI Key:
SMILES: COC1=C(OC)C=C2[C@@H](CN(C)CCCN3CCC4=CC(OC)=C(OC)C=C4CC3=O)CC2=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9UL51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UL51	Download	Predicted	Q9UL51_F1_nD2	jelly-roll
2MPF		Predicted	e2mpfA1
3U10		Predicted	e3u10A1