Ligand name: Methylergometrine
PDB ligand accession: H8D
DrugBank: DB00353
InChI Key: UNBRKDKAWYKMIV-QWQRMKEZSA-N
SMILES: CCC(CO)NC(=O)C1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)C
Drug action: antagonist

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 P21728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P21728	Download	Predicted	P21728_F1_nD1	Family A G protein-coupled receptor-like
7CKW		Predicted
7CKX		Predicted
7CKY		Predicted
7CKZ		Predicted
7CRH		Predicted
7JOZ		Predicted
7JV5		Predicted
7JVP		Predicted
7JVQ		Predicted
7LJC		Predicted
7LJD		Predicted