Ligand name: ~{N}-[4-[2,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-1,1,1-tris(fluoranyl)methanesulfonamide
PDB ligand accession: IGD
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL372199
InChI Key: WDZVWDXOIGQJIO-UJKQEGAGSA-N
SMILES: c1cc(ccc1S(=O)(=O)C2(CCC(CC2)NS(=O)(=O)C(F)(F)F)c3cc(ccc3F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
7Y5T	Download	Experimental	e7y5tB1	Presenilin family intramembrane aspartate proteases	LigPlot