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 P51787

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51787	Download	Predicted	P51787_F1_nD1	Voltage-gated ion channels
4UMO		Predicted	e4umoB1 e4umoA1
4V0C		Predicted	e4v0cA1 e4v0cB1