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: agonist

List of PDB structures and/or AlphaFold models with target protein P28222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P28222 Download Predicted P28222_F1_nD1
Family A G protein-coupled receptor-like
4IAQ   Predicted e4iaqA4
 
5V54   Predicted e5v54B1
e5v54A2
e5v54B2
e5v54A1
 
6G79   Predicted e6g79S1