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 P54750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54750	Download	Predicted	P54750_F1_nD2	PDEase-like