Ligand name: (S)-N-(3-fluoro-2-(2-(1-(phenylsulfonyl)piperazin-2-yl)ethyl)phenyl)-3,3-bis(4-fluorophenyl)propanamide
PDB ligand accession: CKD
DrugBank: n/a
PubChem: 117853206
ChEMBL: CHEMBL4163713
InChI Key: QQUFYXWRXCEMDE-MHZLTWQESA-N
SMILES: c1ccc(cc1)S(=O)(=O)N2CCNCC2CCc3c(cccc3F)NC(=O)CC(c4ccc(cc4)F)c5ccc(cc5)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04587

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B36	Download	Experimental	e6b36A1 e6b36B1	cradle loop barrel cradle loop barrel	LigPlot