Ligand name: Bethanidine
PDB ligand accession: n/a
DrugBank: DB00217
InChI Key:
SMILES: CN\C(NCC1=CC=CC=C1)=N/C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P48048

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48048	Download	Predicted	P48048_F1_nD2 P48048_F1_nD3	Voltage-gated ion channels Immunoglobulin-like beta-sandwich