Ligand name: Dotarizine
PDB ligand accession: n/a
DrugBank: DB06446
InChI Key:
SMILES: C(CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1)CC1(OCCO1)C1=CC=CC=C1
Drug action: n/a

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