Ligand name: 1-[chloro(dipropyl)-lambda~4~-sulfanyl]propane
PDB ligand accession: XPT
DrugBank: n/a
PubChem: 137350172
ChEMBL: n/a
InChI Key: OKMMYIYQBZXYLN-UHFFFAOYSA-N
SMILES: CCCS(CCC)(CCC)Cl
Drug action: n/a

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
3PO9	Download	Experimental	e3po9A1 e3po9B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot