Ligand name: Rotigotine
PDB ligand accession: R5F
DrugBank: DB05271
PubChem: 59227
ChEMBL: CHEMBL1303
InChI Key: KFQYTPMOWPVWEJ-INIZCTEOSA-N
SMILES: CCCN(CCc1cccs1)C2CCc3c(cccc3O)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IRT	Download	Experimental	e8irtR1	Family A G protein-coupled receptor-like	LigPlot
8IRS	Download	Experimental	e8irsR1	Family A G protein-coupled receptor-like	LigPlot
8IRV	Download	Experimental	e8irvR1	Family A G protein-coupled receptor-like	LigPlot