Ligand name: 3-{[(1S,2S,3R)-2,3-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl]oxy}-5-fluorobenzonitrile
PDB ligand accession: 72Q
DrugBank: DB15463
PubChem: 117947097
ChEMBL: CHEMBL4585668
InChI Key: LOMMPXLFBTZENJ-ZACQAIPSSA-N
SMILES: CS(=O)(=O)c1ccc(c2c1C(C(C2F)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 72Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97481_72Q	P97481	n/a
2	Q99814_72Q	Q99814	inhibitor