Ligand name: 3-{[(1S)-2,2-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl]oxy}-5-fluorobenzonitrile
PDB ligand accession: 79A
DrugBank: DB16055
PubChem: 91754484
ChEMBL: CHEMBL4173075
InChI Key: ONBSHRSJOPSEGS-INIZCTEOSA-N
SMILES: CS(=O)(=O)c1ccc(c2c1C(C(C2)(F)F)O)Oc3cc(cc(c3)F)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 79A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99814_79A	Q99814	inhibitor
2	P97481_79A	P97481	n/a