Ligand name: Troglitazone
PDB ligand accession: n/a
DrugBank: DB00197
InChI Key:
SMILES: CC1=C(C)C2=C(CCC(C)(COC3=CC=C(CC4SC(=O)NC4=O)C=C3)O2)C(C)=C1O
Drug action: inverse agonist

List of PDB structures and/or AlphaFold models with target protein P11474

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11474	Download	Predicted	P11474_F1_nD2 P11474_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
1XB7		Predicted	e1xb7A1
2PJL		Predicted	e2pjlA1 e2pjlB1
3D24		Predicted	e3d24A1 e3d24C1
3K6P		Predicted	e3k6pA1