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

ClassyFire chemical classification:

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

List of proteins that are targets for ZGQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61586_ZGQ	P61586	n/a