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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZ2	Download	Experimental	e7fz2A1	Lipocalins/Streptavidin	LigPlot