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

ClassyFire chemical classification:

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

List of proteins that are targets for 3OQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_3OQ	P28845	n/a