Ligand name: Selexipag
PDB ligand accession: n/a
DrugBank: DB11362
InChI Key:
SMILES: CC(C)N(CCCCOCC(=O)NS(C)(=O)=O)C1=NC(C2=CC=CC=C2)=C(N=C1)C1=CC=CC=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P43119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P43119	Download	Predicted	P43119_F1_nD1	Family A G protein-coupled receptor-like