Ligand name: Cabergoline
PDB ligand accession: n/a
DrugBank: DB00248
InChI Key:
SMILES: [H][C@@]12CC3=CNC4=CC=CC(=C34)[C@@]1([H])C[C@H](CN2CC=C)C(=O)N(CCCN(C)C)C(=O)NCC
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08913	Download	Predicted	P08913_F1_nD1	Family A G protein-coupled receptor-like
1HLL		Predicted
1HO9		Predicted
1HOD		Predicted
1HOF		Predicted