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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P69834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MRM	Download	Experimental	e5mrmA1	Nucleotide-diphospho-sugar transferases	LigPlot