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

ClassyFire chemical classification:

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

List of proteins that are targets for L7D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_L7D	O75469	n/a