Ligand name: N-(3-fluorophenyl)-2-phenoxyacetamide
PDB ligand accession: WLV
DrugBank: n/a
PubChem: 723302
ChEMBL: n/a
InChI Key: VTCNQCNGFQNSAO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)Nc2cccc(c2)F
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 Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RW4	Download	Experimental	e5rw4A1	Carbon-nitrogen hydrolase-like	LigPlot