Ligand name: 2-fluoro-4-methylbenzamide
PDB ligand accession: K3M
DrugBank: n/a
PubChem: 17750819
ChEMBL: n/a
InChI Key: PLKJXPACQBBJDC-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)F)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for K3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K3M	Q9UKK9	n/a