Ligand name: Ciglitazone
PDB ligand accession: LO4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VYHNBSGGAFFFLO-UHFFFAOYSA-N
SMILES: CC1(CCCCC1)COc2ccc(cc2)CC3=SC(=O)NC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O68	Download	Experimental	e6o68A1	Nuclear receptor ligand-binding domain	LigPlot