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

ClassyFire chemical classification:

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

List of proteins that are targets for A48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_A48	P03372	n/a