Ligand name: 2,6-difluoro-3-methoxybenzamide
PDB ligand accession: OLQ
DrugBank: n/a
PubChem: 3544383
ChEMBL: CHEMBL453452
InChI Key: JWQAQJXFEPQZIV-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1F)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
6YD1	Download	Experimental	e6yd1A1 e6yd1A2	Rossmann-like Bacillus chorismate mutase-like	LigPlot