Ligand name: Pitolisant
PDB ligand accession: n/a
DrugBank: DB11642
InChI Key:
SMILES: ClC1=CC=C(CCCOCCCN2CCCCC2)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q9Y5N1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y5N1	Download	Predicted	Q9Y5N1_F1_nD1	Family A G protein-coupled receptor-like