Ligand name: N-[(4-fluoro-3-methylphenyl)methyl]acetamide
PDB ligand accession: J5D
DrugBank: n/a
PubChem: 40099162
ChEMBL: n/a
InChI Key: GEEDCVIVOYJQIC-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)CNC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96DC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIR	Download	Experimental	e5qirA1	Cysteine proteinases-like	LigPlot