Ligand name: (1R)-4-(3,5-difluorophenoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
PDB ligand accession: ULG
DrugBank: n/a
PubChem: 122506276
ChEMBL: n/a
InChI Key: WYQNGHURDXWRST-CYBMUJFWSA-N
SMILES: c1cc(c2c(c1C(F)(F)F)C(CC2)O)Oc3cc(cc(c3)F)F
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 Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X28	Download	Experimental	e6x28A1	Profilin-like	LigPlot