Ligand name: Bromocriptine
PDB ligand accession: 08Y
DrugBank: DB01200
InChI Key: OZVBMTJYIDMWIL-AYFBDAFISA-N
SMILES: CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5Cc6c7c(cccc7[nH]c6Br)C5=C4)C)O
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35368 Download Predicted P35368_F1_nD1
Family A G protein-coupled receptor-like