Ligand name: 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL
PDB ligand accession: A48
DrugBank: n/a
PubChem: 16214804
ChEMBL: CHEMBL1230722
InChI Key: DWBQXWOHSLDMOS-UHFFFAOYSA-N
SMILES: B(c1c(cc(cc1C)C)C)(c2c(cc(cc2C)C)C)N(CC(F)(F)F)c3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q6J	Download	Experimental	e2q6jA1 e2q6jB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot