Ligand name: N-[(E)-(4-methylphenyl)methylidene]acetamide
PDB ligand accession: J5S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YVPMBCGPWUFIIG-YRNVUSSQSA-N
SMILES: Cc1ccc(cc1)C=NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5QIW	Download	Experimental	e5qiwA1	Cysteine proteinases-like	LigPlot