Ligand name: N-[(E)-(3-methylphenyl)methylidene]acetamide
PDB ligand accession: J5J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KRUUSEWHYKJFLD-YRNVUSSQSA-N
SMILES: Cc1cccc(c1)C=NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for J5J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96DC9_J5J	Q96DC9	n/a