Ligand name: Bepridil
PDB ligand accession: n/a
DrugBank: DB01244
InChI Key:
SMILES: CC(C)COCC(CN(CC1=CC=CC=C1)C1=CC=CC=C1)N1CCCC1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q01064

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01064	Download	Predicted	Q01064_F1_nD2	PDEase-like
1TAZ		Predicted	e1tazA1
4NPV		Predicted	e4npvA1
4NPW		Predicted	e4npwA1
5B25		Predicted	e5b25A1 e5b25B1 e5b25C1 e5b25D1
5UOY		Predicted	e5uoyA1
5UP0		Predicted	e5up0A1
5W6E		Predicted	e5w6eA1