Ligand name: (8alpha)-N-[(2S)-1-hydroxybutan-2-yl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide
PDB ligand accession: H8J
DrugBank: n/a
PubChem: 9681
ChEMBL: CHEMBL1065
InChI Key: KPJZHOPZRAFDTN-ZRGWGRIASA-N
SMILES: CCC(CO)NC(=O)C1CN(C2Cc3cn(c4c3c(ccc4)C2=C1)C)C
Drug action: n/a

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 P41595

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DRZ	Download	Experimental	e6drzA2	Family A G protein-coupled receptor-like	LigPlot