Ligand name: 2,4-bis(bromanyl)-6-[3-(trifluoromethyl)-1,2-oxazol-5-yl]phenol
PDB ligand accession: Q9T
DrugBank: n/a
PubChem: 135567234
ChEMBL: n/a
InChI Key: UPPPIWMLZRPTQQ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1c2cc(no2)C(F)(F)F)O)Br)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for Q9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69834_Q9T	P69834	n/a