Ligand name: Ergotamine
PDB ligand accession: ERM
DrugBank: DB00696
PubChem: 8223
ChEMBL: CHEMBL442
InChI Key: XCGSFFUVFURLIX-VFGNJEKYSA-N
SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)Cc4ccccc4)NC(=O)C5CN(C6Cc7c[nH]c8c7c(ccc8)C6=C5)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
4IB4	Download	Experimental	e4ib4A3	Family A G protein-coupled receptor-like	LigPlot
4NC3	Download	Experimental	e4nc3A4	Family A G protein-coupled receptor-like	LigPlot
5TUD	Download	Experimental	e5tudA2 e5tudD2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot