Ligand name: Dihydroergotamine
PDB ligand accession: 2GM
DrugBank: DB00320
InChI Key: LUZRJRNZXALNLM-JGRZULCMSA-N
SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)Cc4ccccc4)NC(=O)C5CC6c7cccc8c7c(c[nH]8)CC6N(C5)C
Drug action: agonist

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 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