Ligand name: (8beta)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide
PDB ligand accession: H8D
DrugBank: DB00353
PubChem: 8226
ChEMBL: CHEMBL1201356
InChI Key: UNBRKDKAWYKMIV-QWQRMKEZSA-N
SMILES: CCC(CO)NC(=O)C1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)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
6DRY	Download	Experimental	e6dryA2	Family A G protein-coupled receptor-like	LigPlot