Ligand name: N-[(4-fluoro-3-methylphenyl)methyl]acetamide
PDB ligand accession: J5D
DrugBank: n/a
PubChem: 40099162
ChEMBL: n/a
InChI Key: GEEDCVIVOYJQIC-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)CNC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for J5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96DC9_J5D	Q96DC9	n/a