Ligand name: (8alpha)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide
PDB ligand accession: 7LD
DrugBank: DB04829
PubChem: 5761
ChEMBL: CHEMBL263881
InChI Key: VAYOSLLFUXYJDT-RDTXWAMCSA-N
SMILES: CCN(CC)C(=O)C1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Ergoline and derivatives
      • Subclass: Lysergic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P28223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WC6	Download	Experimental	e7wc6A1	Family A G protein-coupled receptor-like	LigPlot
6WGT	Download	Experimental	e6wgtA1 e6wgtB1 e6wgtC2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot