Ligand name: N-(3-methylphenyl)acetamide
PDB ligand accession: ZG0
DrugBank: n/a
PubChem: 10843
ChEMBL: CHEMBL1528164
InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)NC(=O)C
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 Q92974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9B	Download	Experimental	e7g9bB1	DH domain-like	LigPlot