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

ClassyFire chemical classification:

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

List of proteins that are targets for ULG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99814_ULG	Q99814	n/a