Ligand name: Dexfenfluramine
PDB ligand accession: n/a
DrugBank: DB01191
InChI Key:
SMILES: CCN[C@@H](C)CC1=CC=CC(=C1)C(F)(F)F
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P28335

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28335	Download	Predicted	P28335_F1_nD1	Family A G protein-coupled receptor-like
6BQG		Predicted	e6bqgA2