Ligand name: 3-acetamido-N-methylbenzamide
PDB ligand accession: ZEK
DrugBank: n/a
PubChem: 17233047
ChEMBL: n/a
InChI Key: FLRVBCQOMWVNPY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

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

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
7G9A	Download	Experimental	e7g9aB1	DH domain-like	LigPlot