Ligand name: 1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL
PDB ligand accession: 44B
DrugBank: DB07082
PubChem: 447911
ChEMBL: n/a
InChI Key: VHDRSZOHKKZOQF-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(C(F)(F)F)(C(F)(F)F)O)NCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PQ9	Download	Experimental	e1pq9A1 e1pq9B1 e1pq9C1 e1pq9D1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot