Ligand name: 4-methylbenzamide
PDB ligand accession: SW7
DrugBank: n/a
PubChem: 69274
ChEMBL: CHEMBL3247924
InChI Key: UHBGYFCCKRAEHA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C(=O)N
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RA7	Download	Experimental	e5ra7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot