Ligand name: N-(4-chloro-2-methylphenyl)acetamide
PDB ligand accession: XM4
DrugBank: n/a
PubChem: 78877
ChEMBL: n/a
InChI Key: WMHHXYOPEQARIN-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)C)Cl
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S8O	Download	Experimental	e5s8oA1	Bromodomain-like	LigPlot