Ligand name: 3-[(3-chlorophenyl)methoxy]-2,6-bis(fluoranyl)benzamide
PDB ligand accession: OM8
DrugBank: n/a
PubChem: 59402956
ChEMBL: CHEMBL5092442
InChI Key: QPJFTLSXPCJEKL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)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: Benzoic acids and derivatives

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
6YD5	Download	Experimental	e6yd5A1 e6yd5A2	Rossmann-like Bacillus chorismate mutase-like	LigPlot