Ligand name: N-(2-fluorophenyl)-3-methoxybenzamide
PDB ligand accession: WN1
DrugBank: n/a
PubChem: 532855
ChEMBL: CHEMBL1488703
InChI Key: GIUMGIOTJZLCCG-UHFFFAOYSA-N
SMILES: COc1cccc(c1)C(=O)Nc2ccccc2F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4Z	Download	Experimental	e5s4zC1 e5s4zB1 e5s4zB2	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot