Ligand name: (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoranyl-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-tris(fluoranyl)pentanamide
PDB ligand accession: EN9
DrugBank: DB11893
PubChem: 46883536
ChEMBL: CHEMBL1090771
InChI Key: XEAOPVUAMONVLA-QGZVFWFLSA-N
SMILES: c1cc(ccc1S(=O)(=O)N(Cc2ccc(cc2F)c3ncon3)C(CCC(F)(F)F)C(=O)N)Cl
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of PDB structures and/or AlphaFold models with target protein P49768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LQG	Download	Experimental	e6lqgB1	Presenilin family intramembrane aspartate proteases	LigPlot