PDB ID	Resolution [Å]	Pharmacologic profile of the ligand bound	Ligand bound name	Organism
1I7G	2.20	agonist	tesaglitazar	Homo sapiens
1K7L	2.50	agonist	GW409544	Homo sapiens
1KKQ	3.00	antagonist	GW6471	Homo sapiens
2NPA	2.30	agonist	ZINC16052251	Homo sapiens
2P54	1.79	agonist	GW735	Homo sapiens
2REW	2.35	agonist	BMS631707	Homo sapiens
2ZNN	2.01	agonist	TIPP703	Homo sapiens
3ET1	2.50	agonist	indeglitazar	Homo sapiens
3FEI	2.40	agonist	ZINC03947981	Homo sapiens
3G8I	2.20	agonist	aleglitazar	Homo sapiens
3KDT	2.70	agonist	BMS687453	Homo sapiens
3KDU	2.07	agonist	ZINC44460340	Homo sapiens