Ligand name: N-(3-fluoro-2-{2-[(2S,6S)-6-methyl-1-(phenylsulfonyl)piperazin-2-yl]ethyl}phenyl)-3,3-bis(4-fluorophenyl)propanamide
PDB ligand accession: CKY
DrugBank: n/a
PubChem: 121377773
ChEMBL: CHEMBL4173997
InChI Key: PKXSVHQEPFONSZ-FIPFOOKPSA-N
SMILES: CC1CNCC(N1S(=O)(=O)c2ccccc2)CCc3c(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
6B3G	Download	Experimental	e6b3gA1 e6b3gB1	cradle loop barrel cradle loop barrel	LigPlot