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

ClassyFire chemical classification:

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

List of proteins that are targets for ZG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92974_ZG0	Q92974	n/a