Ligand name: 4-cyano-N-{(3S)-3-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]propyl}benzamide
PDB ligand accession: 34N
DrugBank: n/a
PubChem: 16725330
ChEMBL: CHEMBL556717
InChI Key: OXJGQTIVCHEXQS-QHCPKHFHSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)C(CCNC(=O)c2ccc(cc2)C#N)c3ccc(cc3)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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I28	Download	Experimental	e3i28A2	alpha/beta-Hydrolases	LigPlot