Ligand name: 1-(benzyloxy)-4-{1-[(4-fluorophenyl)sulfonyl]cyclopentyl}benzene
PDB ligand accession: Z7D
DrugBank: n/a
PubChem: 146026050
ChEMBL: CHEMBL4644629
InChI Key: IXMWLTXJOWOLAW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)C3(CCCC3)S(=O)(=O)c4ccc(cc4)F
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W9I	Download	Experimental	e6w9iA1	Nuclear receptor ligand-binding domain	LigPlot