Ligand name: Loperamide
PDB ligand accession: n/a
DrugBank: DB00836
InChI Key:
SMILES: CN(C)C(=O)C(CCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: blocker

List of PDB structures and/or AlphaFold models with target protein O00555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O00555	Download	Predicted	O00555_F1_nD2 O00555_F1_nD1	EF-hand Voltage-gated ion channels
3BXK		Predicted