Ligand name: N-(3-fluoro-2-{2-[(2S,5R)-5-methyl-1-(phenylsulfonyl)piperazin-2-yl]ethyl}phenyl)-3,3-bis(4-fluorophenyl)propanamide
PDB ligand accession: CKS
DrugBank: n/a
PubChem: 117852957
ChEMBL: CHEMBL4159254
InChI Key: WYXLVNGAPMCPRL-LXFBAYGMSA-N
SMILES: CC1CN(C(CN1)CCc2c(cccc2F)NC(=O)CC(c3ccc(cc3)F)c4ccc(cc4)F)S(=O)(=O)c5ccccc5
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
6B3C	Download	Experimental	e6b3cA1 e6b3cB1	cradle loop barrel cradle loop barrel	LigPlot