Ligand name: N-[([1,1'-biphenyl]-4-yl)methyl]-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
PDB ligand accession: Y5B
DrugBank: n/a
PubChem: 166642337
ChEMBL: n/a
InChI Key: QNAWYCWKQPMYME-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CN(c3ccc(cc3)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)c4ccccc4
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
8FPE	Download	Experimental	e8fpeA1	Nuclear receptor ligand-binding domain	LigPlot