Ligand name: 1,1,1,3,3,3-hexafluoro-2-(4-{1-[(4-fluorophenyl)sulfonyl]cyclopentyl}phenyl)propan-2-ol
PDB ligand accession: L7D
DrugBank: n/a
PubChem: 118212096
ChEMBL: CHEMBL4591380
InChI Key: BANKSZZTXXTYRE-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(CCCC2)S(=O)(=O)c3ccc(cc3)F)C(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonyl compounds

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
6NX1	Download	Experimental	e6nx1A1 e6nx1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot