Ligand name: (1S)-5-hydroxy-4'-(trifluoromethyl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
PDB ligand accession: WDI
DrugBank: n/a
PubChem: 92179184
ChEMBL: n/a
InChI Key: GBQFDYLJNZTZOS-VIFPVBQESA-N
SMILES: c1cc(ccc1C2CC(=CC(=O)C2)O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for WDI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WDI	P15090	n/a