Ligand name: Atomoxetine
PDB ligand accession: n/a
DrugBank: DB00289
InChI Key:
SMILES: CNCC[C@@H](OC1=CC=CC=C1C)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P48549

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48549	Download	Predicted	P48549_F1_nD2 P48549_F1_nD1	Immunoglobulin-like beta-sandwich Voltage-gated ion channels