Ligand name: 3-{[(3R)-4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-2,3-dihydro-1H-1-benzothiophen-5-yl]oxy}-5-fluorobenzonitrile
PDB ligand accession: FOJ
DrugBank: n/a
PubChem: 91810395
ChEMBL: CHEMBL4175320
InChI Key: HZDKYXAZAPXCKQ-CQSZACIVSA-N
SMILES: c1cc2c(c(c1Oc3cc(cc(c3)F)C#N)C(F)F)C(C(S2(=O)=O)(F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for FOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99814_FOJ	Q99814	n/a