Ligand name: Epoprostenol
PDB ligand accession: n/a
DrugBank: DB01240
InChI Key:
SMILES: [H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@]1([H])C\C(O2)=C\CCCC(O)=O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q9H244

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H244	Download	Predicted	Q9H244_F1_nD1	Family A G protein-coupled receptor-like
4NTJ		Predicted	e4ntjA2
4PXZ		Predicted	e4pxzA1 e4pxzA2
4PY0		Predicted	e4py0A1 e4py0A2