Ligand name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-hexylbenzenesulfonamide
PDB ligand accession: WQB
DrugBank: n/a
PubChem: 166642336
ChEMBL: n/a
InChI Key: SASBEAQTFLSSHQ-UHFFFAOYSA-N
SMILES: CCCCCCN(c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)c2ccccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EQZ	Download	Experimental	e8eqzA1 e8eqzB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot