Ligand name: Lisuride
PDB ligand accession: H8G
DrugBank: DB00589
InChI Key: BKRGVLQUQGGVSM-KBXCAEBGSA-N
SMILES: CCN(CC)C(=O)NC1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)C
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Indoloquinolines

List of PDB structures and/or AlphaFold models with target protein P35462

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35462	Download	Predicted	P35462_F1_nD1	Family A G protein-coupled receptor-like
3PBL		Predicted
7CMU		Predicted
7CMV		Predicted