Ligand name: 3-(2-fluoroethyl)-4-({4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]phenyl}sulfonyl)benzonitrile
PDB ligand accession: 3OQ
DrugBank: n/a
PubChem: 53249959
ChEMBL: n/a
InChI Key: HRHAWLGWRWLWQL-KRWDZBQOSA-N
SMILES: CC(c1ccc(cc1)S(=O)(=O)c2ccc(cc2CCF)C#N)(C(F)(F)F)O
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 P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OQ1	Download	Experimental	e3oq1A1 e3oq1D1 e3oq1B1 e3oq1C1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot