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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P97481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W80	Download	Experimental	e7w80B3	Profilin-like	LigPlot