Ligand name: 2,6-bis(fluoranyl)-3-[[3-(trifluoromethyl)phenyl]methoxy]benzamide
PDB ligand accession: OMW
DrugBank: n/a
PubChem: 156022394
ChEMBL: CHEMBL5080731
InChI Key: LRFNHIJSGVXHPW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)COc2ccc(c(c2F)C(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein P0A031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YD6	Download	Experimental	e6yd6A1 e6yd6A2	Rossmann-like Bacillus chorismate mutase-like	LigPlot