Ligand name: 2,6-dichloro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenol
PDB ligand accession: WJ3
DrugBank: n/a
PubChem: 15680426
ChEMBL: n/a
InChI Key: GNDUHMGWXSDQOT-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)C(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

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
7G05	Download	Experimental	e7g05A1	Lipocalins/Streptavidin	LigPlot