Ligand name: N-[(2-methylphenyl)methyl]acetamide
PDB ligand accession: ZGQ
DrugBank: n/a
PubChem: 15640187
ChEMBL: n/a
InChI Key: IEDUYFDGPFWNLZ-UHFFFAOYSA-N
SMILES: Cc1ccccc1CNC(=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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9I	Download	Experimental	e7g9iA1	P-loop domains-like	LigPlot