Ligand name: Rotigotine
PDB ligand accession: n/a
DrugBank: DB05271
InChI Key:
SMILES: CCCN(CCC1=CC=CS1)[C@H]1CCC2=C(O)C=CC=C2C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P35462

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35462	Download	Predicted	P35462_F1_nD1	Family A G protein-coupled receptor-like
3PBL		Predicted
7CMU		Predicted
7CMV		Predicted