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: antagonist

List of PDB structures and/or AlphaFold models with target protein P18089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P18089	Download	Predicted	P18089_F1_nD1	Family A G protein-coupled receptor-like
6K41		Predicted
6K42		Predicted